CAS RN: 2591-33-5
CAS Name: N-[2-[[sulfanylidene-(triphenylstannylthio)methyl]amino]ethyl]carbamodithioic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl N-[2-(triphenylstannylsulfanylcarbothioylamino)ethyl]carbamodithioate
IUPAC Name: triphenylstannyl N-[2-(triphenylstannylsulfanylcarbothioylamino)ethyl]carbamodithioate
SYSTEMATIC NAME: triphenylstannyl N-[2-(triphenylstannylsulfanylcarbothioylamino)ethyl]carbamodithioate
MOLECULAR FORMULA: C40H36N2S4Sn2
MOLECULAR WEIGHT: 910.40724
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)SC(=S)NCCNC(=S)S[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 789-61-7
CAS Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C10H13N5O3S
MOLECULAR WEIGHT: 283.30692
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=S)N)CO)O
Structure:
CAS RN: 14397-24-1
CAS Name: [[oxo(pyridin-4-yl)methyl]amino]thiourea
OPENEYE Name: (pyridine-4-carbonylamino)thiourea
IUPAC Name: (pyridine-4-carbonylamino)thiourea
SYSTEMATIC NAME: 1-(pyridin-4-ylcarbonylamino)thiourea
MOLECULAR FORMULA: C7H8N4OS
MOLECULAR WEIGHT: 196.22962
SMILES: C1=CN=CC=C1C(=O)NNC(=S)N
Structure:
CAS RN: 515-49-1
CAS Name: (4-aminophenyl)sulfonylthiourea
OPENEYE Name: (4-aminophenyl)sulfonylthiourea
IUPAC Name: (4-aminophenyl)sulfonylthiourea
SYSTEMATIC NAME: 1-(4-aminophenyl)sulfonylthiourea
MOLECULAR FORMULA: C7H9N3O2S2
MOLECULAR WEIGHT: 231.29526
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC(=S)N
Structure:
CAS RN: 6637-37-2
CAS Name: 4-[[[4-(2-pyridinylsulfamoyl)anilino]-sulfanylidenemethyl]amino]benzoic acid
OPENEYE Name: 4-[[4-(2-pyridylsulfamoyl)phenyl]carbamothioylamino]benzoic acid
IUPAC Name: 4-[[4-(pyridin-2-ylsulfamoyl)phenyl]carbamothioylamino]benzoic acid
SYSTEMATIC NAME: 4-[[4-(pyridin-2-ylsulfamoyl)phenyl]carbamothioylamino]benzoic acid
MOLECULAR FORMULA: C19H16N4O4S2
MOLECULAR WEIGHT: 428.48474
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 63698-06-6
CAS Name: 1-phenyl-3-[1-(2-pyridinyl)ethylideneamino]thiourea
OPENEYE Name: 1-phenyl-3-[1-(2-pyridyl)ethylideneamino]thiourea
IUPAC Name: 1-phenyl-3-(1-pyridin-2-ylethylideneamino)thiourea
SYSTEMATIC NAME: 1-phenyl-3-(1-pyridin-2-ylethylideneamino)thiourea
MOLECULAR FORMULA: C14H14N4S
MOLECULAR WEIGHT: 270.35276
SMILES: CC(=NNC(=S)NC1=CC=CC=C1)C2=CC=CC=N2
Structure:
CAS RN: 4714-68-5
CAS Name: N-(4-carbamothioylphenyl)acetamide
OPENEYE Name: N-(4-carbamothioylphenyl)acetamide
IUPAC Name: N-(4-carbamothioylphenyl)acetamide
SYSTEMATIC NAME: N-(4-carbamothioylphenyl)ethanamide
MOLECULAR FORMULA: C9H10N2OS
MOLECULAR WEIGHT: 194.2535
SMILES: CC(=O)NC1=CC=C(C=C1)C(=S)N
Structure:
CAS RN: 37545-39-4
CAS Name: 5-(2-pyrazinyl)-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-pyrazin-2-yl-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-pyrazin-2-yl-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-pyrazin-2-yl-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C6H4N4OS
MOLECULAR WEIGHT: 180.18716
SMILES: C1=CN=C(C=N1)C2=NNC(=S)O2
Structure:
CAS RN: 33103-22-9
CAS Name: 3,6-diamino-N-[(6Z)-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide
OPENEYE Name: 3,6-diamino-N-[(6Z)-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-6-(ureidomethylene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxy-hexanamide
IUPAC Name: 3,6-diamino-N-[(6Z)-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide
SYSTEMATIC NAME: N-[(6Z)-6-[(aminocarbonylamino)methylidene]-3-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclohexadec-15-yl]-3,6-bis(azanyl)-4-oxidanyl-hexanamide
MOLECULAR FORMULA: C25H43N13O10
MOLECULAR WEIGHT: 685.69002
SMILES: C1CN=C(NC1C2C(=O)NCC(C(=O)NC(C(=O)NC(C(=O)N/C(=C\NC(=O)N)/C(=O)N2)CO)CO)NC(=O)CC(C(CCN)O)N)N
Structure:
CAS RN: 17660-38-7
CAS Name: [[(2R,3S,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
OPENEYE Name: [[(2R,3S,5R)-5-(2-amino-6-thioxo-3H-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
IUPAC Name: [[(2R,3S,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,5R)-5-(2-azanyl-6-sulfanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C10H16N5O12P3S
MOLECULAR WEIGHT: 523.246623
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=S)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Structure:
CAS RN: 154-21-2
CAS Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide
OPENEYE Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyl-tetrahydropyran-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S,4R)-1-methyl-N-[(1R,2R)-1-[(2R,3R,4S,5R,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propyl]-4-propyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H34N2O6S
MOLECULAR WEIGHT: 406.53736
SMILES: CCC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@@H](C)O
Structure:
CAS RN: 51744-85-5
CAS Name: (S)-[2,8-bis(trifluoromethyl)-4-quinolinyl]-[(2S)-2-piperidinyl]methanol
OPENEYE Name: (S)-[2,8-bis(trifluoromethyl)-4-quinolyl]-[(2S)-2-piperidyl]methanol
IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-2-yl]methanol
SYSTEMATIC NAME: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2S)-piperidin-2-yl]methanol
MOLECULAR FORMULA: C17H16F6N2O
MOLECULAR WEIGHT: 378.312159
SMILES: C1CCN[C@@H](C1)[C@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
Structure:
CAS RN: 51744-84-4
CAS Name: (R)-[2,8-bis(trifluoromethyl)-4-quinolinyl]-[(2R)-2-piperidinyl]methanol
OPENEYE Name: (R)-[2,8-bis(trifluoromethyl)-4-quinolyl]-[(2R)-2-piperidyl]methanol
IUPAC Name: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol
SYSTEMATIC NAME: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol
MOLECULAR FORMULA: C17H16F6N2O
MOLECULAR WEIGHT: 378.312159
SMILES: C1CCN[C@H](C1)[C@@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O
Structure:
CAS RN: 163451-80-7
CAS Name: (2S)-7-methoxy-2-[(methylthio)methyl]-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-thioxo-2,4-dihydroquinoxaline-1-carboxylate
IUPAC Name: propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate
SYSTEMATIC NAME: propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate
MOLECULAR FORMULA: C15H20N2O3S2
MOLECULAR WEIGHT: 340.4609
SMILES: CC(C)OC(=O)N1[C@H](C(=S)NC2=C1C=C(C=C2)OC)CSC
Structure:
CAS RN: 169312-27-0
CAS Name: (2S)-7-methoxy-2-[(methylthio)methyl]-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-thioxo-2,4-dihydroquinoxaline-1-carboxylate
IUPAC Name: propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate
SYSTEMATIC NAME: propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate
MOLECULAR FORMULA: C15H20N2O3S2
MOLECULAR WEIGHT: 340.4609
SMILES: CC(C)OC(=O)N1[C@H](C(=S)NC2=C1C=C(C=C2)OC)CSC
Structure:
CAS RN: 135812-34-9
CAS Name: 2-chloro-5-[[propan-2-yloxy(sulfanylidene)methyl]amino]benzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-chloro-5-(isopropoxycarbothioylamino)benzoate
IUPAC Name: propan-2-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
SYSTEMATIC NAME: propan-2-yl 2-chloranyl-5-(propan-2-yloxycarbothioylamino)benzoate
MOLECULAR FORMULA: C14H18ClNO3S
MOLECULAR WEIGHT: 315.81562
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)NC(=S)OC(C)C)Cl
Structure:
CAS RN: 150825-79-9
CAS Name: 2-chloro-5-[[propan-2-yloxy(sulfanylidene)methyl]amino]benzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-chloro-5-(isopropoxycarbothioylamino)benzoate
IUPAC Name: propan-2-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
SYSTEMATIC NAME: propan-2-yl 2-chloranyl-5-(propan-2-yloxycarbothioylamino)benzoate
MOLECULAR FORMULA: C14H18ClNO3S
MOLECULAR WEIGHT: 315.81562
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)NC(=S)OC(C)C)Cl
Structure:
CAS RN: 345631-79-0
CAS Name: 3-(2-pyrazinyl)-2H-1,2,4-oxadiazole-5-thione
OPENEYE Name: 3-pyrazin-2-yl-2H-1,2,4-oxadiazole-5-thione
IUPAC Name: 3-pyrazin-2-yl-2H-1,2,4-oxadiazole-5-thione
SYSTEMATIC NAME: 3-pyrazin-2-yl-2H-1,2,4-oxadiazole-5-thione
MOLECULAR FORMULA: C6H4N4OS
MOLECULAR WEIGHT: 180.18716
SMILES: C1=CN=C(C=N1)C2=NC(=S)ON2
Structure:
CAS RN: 146739-86-8
CAS Name: 7-chloro-2,2-dimethyl-3-sulfanylidene-4H-quinoxaline-1-carboxylic acid 1-methylethenyl ester
OPENEYE Name: isopropenyl 7-chloro-2,2-dimethyl-3-thioxo-4H-quinoxaline-1-carboxylate
IUPAC Name: prop-1-en-2-yl 7-chloro-2,2-dimethyl-3-sulfanylidene-4H-quinoxaline-1-carboxylate
SYSTEMATIC NAME: prop-1-en-2-yl 7-chloranyl-2,2-dimethyl-3-sulfanylidene-4H-quinoxaline-1-carboxylate
MOLECULAR FORMULA: C14H15ClN2O2S
MOLECULAR WEIGHT: 310.7991
SMILES: CC(=C)OC(=O)N1C2=C(C=CC(=C2)Cl)NC(=S)C1(C)C
Structure:
CAS RN: 136779-93-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H21N3S
MOLECULAR WEIGHT: 287.42304
SMILES: CC1CN2C3=C(CN1CC=C(C)C)C=CC=C3NC2=S
Structure:
CAS RN: 12772-35-9
CAS Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: N-[(1S,2R,3S,4S,5R)-4-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-3-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
MOLECULAR FORMULA: C21H41N5O12
MOLECULAR WEIGHT: 555.57654
SMILES: C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1NC(=O)C(CCN)O)O)O[C@H]2[C@@H]([C@H]([C@H](O2)CO)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
Structure:
CAS RN: 51022-98-1
CAS Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: N-[(1S,2R,3S,4S,5R)-4-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-3-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
MOLECULAR FORMULA: C21H41N5O12
MOLECULAR WEIGHT: 555.57654
SMILES: C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1NC(=O)C(CCN)O)O)O[C@H]2[C@@H]([C@H]([C@H](O2)CO)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N
Structure:
CAS RN: 60050-95-5
CAS Name: 5-oxo-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-3-thione
OPENEYE Name: 5-oxo-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-3-thione
IUPAC Name: 5-oxo-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-3-thione
SYSTEMATIC NAME: 5-oxidanylidene-5-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),4,6,8-tetraene-3-thione
MOLECULAR FORMULA: C13H10N2OS2
MOLECULAR WEIGHT: 274.3613
SMILES: C1=CC=C(C=C1)S2(=NC(=S)NC3=CC=CC=C32)=O
Structure:
CAS RN: 142506-00-1
CAS Name: [(1S,2R,4R,5S)-4-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-methylphosphinic acid
OPENEYE Name: [(1S,2R,4R,5S)-4-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-methyl-phosphinic acid
IUPAC Name: [(1S,2R,4R,5S)-4-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-methylphosphinic acid
SYSTEMATIC NAME: [(1S,2R,4R,5S)-4-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-methyl-phosphinic acid
MOLECULAR FORMULA: C10H12FN2O7P
MOLECULAR WEIGHT: 322.183644
SMILES: CP(=O)(O)OC[C@@H]1[C@H]2[C@H](O2)[C@@H](O1)N3C=C(C(=O)NC3=O)F
Structure:
CAS RN: 144410-25-3
CAS Name: 6-[(3,5-dichlorophenyl)thio]-1-(ethoxymethyl)-5-ethyl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 6-(3,5-dichlorophenyl)sulfanyl-1-(ethoxymethyl)-5-ethyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 6-(3,5-dichlorophenyl)sulfanyl-1-(ethoxymethyl)-5-ethyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 6-[3,5-bis(chloranyl)phenyl]sulfanyl-1-(ethoxymethyl)-5-ethyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C15H16Cl2N2O2S2
MOLECULAR WEIGHT: 391.33574
SMILES: CCC1=C(N(C(=S)NC1=O)COCC)SC2=CC(=CC(=C2)Cl)Cl
Structure:
CAS RN: 136160-37-7
CAS Name: 5-cyclopropyl-1-(ethoxymethyl)-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 5-cyclopropyl-1-(ethoxymethyl)-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 5-cyclopropyl-1-(ethoxymethyl)-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 5-cyclopropyl-1-(ethoxymethyl)-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C16H18N2O2S2
MOLECULAR WEIGHT: 334.45632
SMILES: CCOCN1C(=C(C(=O)NC1=S)C2CC2)SC3=CC=CC=C3
Structure:
CAS RN: 136160-35-5
CAS Name: 1-(phenylmethoxymethyl)-6-(phenylthio)-5-propan-2-yl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(benzyloxymethyl)-5-isopropyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-(phenylmethoxymethyl)-6-phenylsulfanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-(phenylmethoxymethyl)-6-phenylsulfanyl-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C21H22N2O2S2
MOLECULAR WEIGHT: 398.54158
SMILES: CC(C)C1=C(N(C(=S)NC1=O)COCC2=CC=CC=C2)SC3=CC=CC=C3
Structure:
CAS RN: 136160-33-3
CAS Name: 1-(ethoxymethyl)-6-(phenylthio)-5-propan-2-yl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(ethoxymethyl)-5-isopropyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-(ethoxymethyl)-6-phenylsulfanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-(ethoxymethyl)-6-phenylsulfanyl-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C16H20N2O2S2
MOLECULAR WEIGHT: 336.4722
SMILES: CCOCN1C(=C(C(=O)NC1=S)C(C)C)SC2=CC=CC=C2
Structure:
CAS RN: 136160-45-7
CAS Name: 5-ethyl-1-(2-phenylethoxymethyl)-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 5-ethyl-1-(2-phenylethoxymethyl)-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 5-ethyl-1-(2-phenylethoxymethyl)-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 5-ethyl-1-(2-phenylethoxymethyl)-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C21H22N2O2S2
MOLECULAR WEIGHT: 398.54158
SMILES: CCC1=C(N(C(=S)NC1=O)COCCC2=CC=CC=C2)SC3=CC=CC=C3
Structure:
CAS RN: 136160-43-5
CAS Name: 1-[(4-chlorophenyl)methoxymethyl]-5-ethyl-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-[(4-chlorophenyl)methoxymethyl]-5-ethyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-[(4-chlorophenyl)methoxymethyl]-5-ethyl-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methoxymethyl]-5-ethyl-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C20H19ClN2O2S2
MOLECULAR WEIGHT: 418.96006
SMILES: CCC1=C(N(C(=S)NC1=O)COCC2=CC=C(C=C2)Cl)SC3=CC=CC=C3
Structure:
CAS RN: 136160-28-6
CAS Name: 5-ethyl-1-[(4-methylphenyl)methoxymethyl]-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 5-ethyl-6-phenylsulfanyl-1-(p-tolylmethoxymethyl)-2-thioxo-pyrimidin-4-one
IUPAC Name: 5-ethyl-1-[(4-methylphenyl)methoxymethyl]-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 5-ethyl-1-[(4-methylphenyl)methoxymethyl]-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C21H22N2O2S2
MOLECULAR WEIGHT: 398.54158
SMILES: CCC1=C(N(C(=S)NC1=O)COCC2=CC=C(C=C2)C)SC3=CC=CC=C3
Structure:
CAS RN: 136160-24-2
CAS Name: 5-ethyl-1-(phenylmethoxymethyl)-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(benzyloxymethyl)-5-ethyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 5-ethyl-1-(phenylmethoxymethyl)-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 5-ethyl-1-(phenylmethoxymethyl)-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C20H20N2O2S2
MOLECULAR WEIGHT: 384.515
SMILES: CCC1=C(N(C(=S)NC1=O)COCC2=CC=CC=C2)SC3=CC=CC=C3
Structure:
CAS RN: 144410-26-4
CAS Name: 1-(cyclohexylmethoxymethyl)-5-ethyl-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(cyclohexylmethoxymethyl)-5-ethyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-(cyclohexylmethoxymethyl)-5-ethyl-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-(cyclohexylmethoxymethyl)-5-ethyl-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C20H26N2O2S2
MOLECULAR WEIGHT: 390.56264
SMILES: CCC1=C(N(C(=S)NC1=O)COCC2CCCCC2)SC3=CC=CC=C3
Structure:
CAS RN: 136160-41-3
CAS Name: 1-(cyclohexyloxymethyl)-5-ethyl-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(cyclohexoxymethyl)-5-ethyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-(cyclohexyloxymethyl)-5-ethyl-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-(cyclohexyloxymethyl)-5-ethyl-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C19H24N2O2S2
MOLECULAR WEIGHT: 376.53606
SMILES: CCC1=C(N(C(=S)NC1=O)COC2CCCCC2)SC3=CC=CC=C3
Structure:
CAS RN: 136160-39-9
CAS Name: 5-ethyl-1-(2-methylpropyl)-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 5-ethyl-1-isobutyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 5-ethyl-1-(2-methylpropyl)-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 5-ethyl-1-(2-methylpropyl)-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C16H20N2OS2
MOLECULAR WEIGHT: 320.4728
SMILES: CCC1=C(N(C(=S)NC1=O)CC(C)C)SC2=CC=CC=C2
Structure:
CAS RN: 136011-43-3
CAS Name: 1-(ethoxymethyl)-5-ethyl-6-(phenylthio)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(ethoxymethyl)-5-ethyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-(ethoxymethyl)-5-ethyl-6-phenylsulfanyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-(ethoxymethyl)-5-ethyl-6-phenylsulfanyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C15H18N2O2S2
MOLECULAR WEIGHT: 322.44562
SMILES: CCC1=C(N(C(=S)NC1=O)COCC)SC2=CC=CC=C2
Structure:
CAS RN: 92047-76-2
CAS Name: molecular oxygen tetrachlorite hydrate
OPENEYE Name: molecular oxygen tetrachlorite hydrate
IUPAC Name: molecular oxygen tetrachlorite hydrate
SYSTEMATIC NAME: molecular oxygen tetrachlorite hydrate
MOLECULAR FORMULA: Cl4H2O11-4
MOLECULAR WEIGHT: 319.82128
SMILES: O.[O-]Cl=O.[O-]Cl=O.[O-]Cl=O.[O-]Cl=O.O=O
Structure:
CAS RN: 142979-96-2
CAS Name: 5,5-bis[(phenylmethylthio)methyl]imidazolidine-2,4-dithione
OPENEYE Name: 5,5-bis(benzylsulfanylmethyl)imidazolidine-2,4-dithione
IUPAC Name: 5,5-bis(benzylsulfanylmethyl)imidazolidine-2,4-dithione
SYSTEMATIC NAME: 5,5-bis[(phenylmethylsulfanyl)methyl]imidazolidine-2,4-dithione
MOLECULAR FORMULA: C19H20N2S4
MOLECULAR WEIGHT: 404.6355
SMILES: C1=CC=C(C=C1)CSCC2(C(=S)NC(=S)N2)CSCC3=CC=CC=C3
Structure:
CAS RN: 137897-90-6
CAS Name: 6-[(3,5-dichlorophenyl)thio]-5-ethyl-1-(2-hydroxyethoxymethyl)-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 6-(3,5-dichlorophenyl)sulfanyl-5-ethyl-1-(2-hydroxyethoxymethyl)-2-thioxo-pyrimidin-4-one
IUPAC Name: 6-(3,5-dichlorophenyl)sulfanyl-5-ethyl-1-(2-hydroxyethoxymethyl)-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 6-[3,5-bis(chloranyl)phenyl]sulfanyl-5-ethyl-1-(2-hydroxyethyloxymethyl)-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C15H16Cl2N2O3S2
MOLECULAR WEIGHT: 407.33514
SMILES: CCC1=C(N(C(=S)NC1=O)COCCO)SC2=CC(=CC(=C2)Cl)Cl
Structure:
CAS RN: 137897-89-3
CAS Name: 6-[(3,5-dimethylphenyl)thio]-1-(2-hydroxyethoxymethyl)-5-propan-2-yl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 6-(3,5-dimethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-isopropyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 6-(3,5-dimethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 6-(3,5-dimethylphenyl)sulfanyl-1-(2-hydroxyethyloxymethyl)-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C18H24N2O3S2
MOLECULAR WEIGHT: 380.52476
SMILES: CC1=CC(=CC(=C1)SC2=C(C(=O)NC(=S)N2COCCO)C(C)C)C
Structure:
CAS RN: 137897-88-2
CAS Name: 1-(2-hydroxyethoxymethyl)-6-(phenylthio)-5-propan-2-yl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1-(2-hydroxyethoxymethyl)-5-isopropyl-6-phenylsulfanyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1-(2-hydroxyethoxymethyl)-6-phenylsulfanyl-5-propan-2-yl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1-(2-hydroxyethyloxymethyl)-6-phenylsulfanyl-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C16H20N2O3S2
MOLECULAR WEIGHT: 352.4716
SMILES: CC(C)C1=C(N(C(=S)NC1=O)COCCO)SC2=CC=CC=C2
Structure:
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