CAS RN: 18162-02-2
CAS Name: [2-(5-nitro-2,4-dioxo-1-pyrimidinyl)ethylideneamino]thiourea
OPENEYE Name: [2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)ethylideneamino]thiourea
IUPAC Name: [2-(5-nitro-2,4-dioxopyrimidin-1-yl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylideneamino]thiourea
MOLECULAR FORMULA: C7H8N6O4S
MOLECULAR WEIGHT: 272.24122
SMILES: C1=C(C(=O)NC(=O)N1CC=NNC(=S)N)[N+](=O)[O-]
Structure:
CAS RN: 21406-28-0
CAS Name: N-benzoylcarbamothioic acid O-propan-2-yl ester
OPENEYE Name: O-isopropyl N-benzoylcarbamothioate
IUPAC Name: O-propan-2-yl N-benzoylcarbamothioate
SYSTEMATIC NAME: O-propan-2-yl N-(phenylcarbonyl)carbamothioate
MOLECULAR FORMULA: C11H13NO2S
MOLECULAR WEIGHT: 223.29142
SMILES: CC(C)OC(=S)NC(=O)C1=CC=CC=C1
Structure:
CAS RN: 94128-74-2
CAS Name: [[1-(4-aminophenyl)-4-imidazolyl]methylideneamino]thiourea
OPENEYE Name: [[1-(4-aminophenyl)imidazol-4-yl]methyleneamino]thiourea
IUPAC Name: [[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea
SYSTEMATIC NAME: 1-[[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea
MOLECULAR FORMULA: C11H12N6S
MOLECULAR WEIGHT: 260.31818
SMILES: C1=CC(=CC=C1N)N2C=C(N=C2)C=NNC(=S)N
Structure:
CAS RN: 40067-42-3
CAS Name: 7-cyclopentyl-3H-purine-6-thione
OPENEYE Name: 7-cyclopentyl-3H-purine-6-thione
IUPAC Name: 7-cyclopentyl-3H-purine-6-thione
SYSTEMATIC NAME: 7-cyclopentyl-3H-purine-6-thione
MOLECULAR FORMULA: C10H12N4S
MOLECULAR WEIGHT: 220.29408
SMILES: C1CCC(C1)N2C=NC3=C2C(=S)N=CN3
Structure:
CAS RN: 32403-28-4
CAS Name: 1-(1-adamantyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C18H21ClN4O2S
MOLECULAR WEIGHT: 392.90294
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Structure:
CAS RN: 3543-48-4
CAS Name: 7-[(4-fluorophenyl)methylthio]-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
OPENEYE Name: 7-[(4-fluorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
IUPAC Name: 7-[(4-fluorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
SYSTEMATIC NAME: 7-[(4-fluorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
MOLECULAR FORMULA: C12H9FN4S2
MOLECULAR WEIGHT: 292.355063
SMILES: C1=CC(=CC=C1CSC2=C3C(=NC=N3)C(=S)NN2)F
Structure:
CAS RN: 76122-98-0
CAS Name: 1-(2,6-diamino-1-oxohexyl)-N-(4-methoxy-2-naphthalenyl)-2-pyrrolidinecarboxamide
OPENEYE Name: 1-(2,6-diaminohexanoyl)-N-(4-methoxy-2-naphthyl)pyrrolidine-2-carboxamide
IUPAC Name: 1-(2,6-diaminohexanoyl)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-[2,6-bis(azanyl)hexanoyl]-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C22H30N4O3
MOLECULAR WEIGHT: 398.4986
SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)C3CCCN3C(=O)C(CCCCN)N
Structure:
CAS RN: 61720-73-8
CAS Name: 1-(benzenecarbonothioyl)-3-(4-methylphenyl)sulfonylurea
OPENEYE Name: 1-(benzenecarbonothioyl)-3-(p-tolylsulfonyl)urea
IUPAC Name: 1-(benzenecarbonothioyl)-3-(4-methylphenyl)sulfonylurea
SYSTEMATIC NAME: 1-(benzenecarbonothioyl)-3-(4-methylphenyl)sulfonyl-urea
MOLECULAR FORMULA: C15H14N2O3S2
MOLECULAR WEIGHT: 334.41326
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=S)C2=CC=CC=C2
Structure:
CAS RN: 86727-07-3
CAS Name: 3-[[anilino(sulfanylidene)methyl]-(phenylmethyl)amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[benzyl(phenylcarbamothioyl)amino]propanoate
IUPAC Name: ethyl 3-[benzyl(phenylcarbamothioyl)amino]propanoate
SYSTEMATIC NAME: ethyl 3-[phenylcarbamothioyl-(phenylmethyl)amino]propanoate
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCOC(=O)CCN(CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2
Structure:
CAS RN: 34396-93-5
CAS Name: 9-[(4-methoxyphenyl)methyl]-3H-purine-6-thione
OPENEYE Name: 9-[(4-methoxyphenyl)methyl]-3H-purine-6-thione
IUPAC Name: 9-[(4-methoxyphenyl)methyl]-3H-purine-6-thione
SYSTEMATIC NAME: 9-[(4-methoxyphenyl)methyl]-3H-purine-6-thione
MOLECULAR FORMULA: C13H12N4OS
MOLECULAR WEIGHT: 272.32558
SMILES: COC1=CC=C(C=C1)CN2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 35101-87-2
CAS Name: 5-amino-N-(phenylmethyl)-1,2,4-triazole-1-carbothioamide
OPENEYE Name: 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide
IUPAC Name: 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide
SYSTEMATIC NAME: 5-azanyl-N-(phenylmethyl)-1,2,4-triazole-1-carbothioamide
MOLECULAR FORMULA: C10H11N5S
MOLECULAR WEIGHT: 233.29284
SMILES: C1=CC=C(C=C1)CNC(=S)N2C(=NC=N2)N
Structure:
CAS RN: 4444-79-5
CAS Name: 2-[(2H-tetrazol-5-ylamino)methyl]phenol
OPENEYE Name: 2-[(2H-tetrazol-5-ylamino)methyl]phenol
IUPAC Name: 2-[(2H-tetrazol-5-ylamino)methyl]phenol
SYSTEMATIC NAME: 2-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenol
MOLECULAR FORMULA: C8H9N5O
MOLECULAR WEIGHT: 191.18996
SMILES: C1=CC=C(C(=C1)CNC2=NNN=N2)O
Structure:
CAS RN: 39011-61-5
CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(ethylthio)-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] ester
OPENEYE Name: [2,3,4,5-tetraacetoxy-6-ethylsulfanyl-6-(6-thioxo-3H-purin-9-yl)hexyl] acetate
IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate
SYSTEMATIC NAME: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] ethanoate
MOLECULAR FORMULA: C23H30N4O10S2
MOLECULAR WEIGHT: 586.6351
SMILES: CCSC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N1C=NC2=C1NC=NC2=S
Structure:
CAS RN: 39039-51-5
CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(ethylthio)-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] ester
OPENEYE Name: [2,3,4,5-tetraacetoxy-6-ethylsulfanyl-6-(6-thioxo-3H-purin-9-yl)hexyl] acetate
IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate
SYSTEMATIC NAME: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] ethanoate
MOLECULAR FORMULA: C23H30N4O10S2
MOLECULAR WEIGHT: 586.6351
SMILES: CCSC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N1C=NC2=C1NC=NC2=S
Structure:
CAS RN: 74281-91-7
CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6-(ethylthio)-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] ester
OPENEYE Name: [2,3,4,5-tetraacetoxy-6-ethylsulfanyl-6-(6-thioxo-3H-purin-9-yl)hexyl] acetate
IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate
SYSTEMATIC NAME: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] ethanoate
MOLECULAR FORMULA: C23H30N4O10S2
MOLECULAR WEIGHT: 586.6351
SMILES: CCSC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N1C=NC2=C1NC=NC2=S
Structure:
CAS RN: 67390-26-5
CAS Name: 3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
OPENEYE Name: 3-phenyl-2-thioxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
IUPAC Name: 3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C13H13N3OS
MOLECULAR WEIGHT: 259.32682
SMILES: C1CC2=C(NC1)NC(=S)N(C2=O)C3=CC=CC=C3
Structure:
CAS RN: 69819-90-5
CAS Name: dimethyl-(7H-purin-6-ylthio)arsine
OPENEYE Name: dimethyl(7H-purin-6-ylsulfanyl)arsane
IUPAC Name: dimethyl(7H-purin-6-ylsulfanyl)arsane
SYSTEMATIC NAME: dimethyl(7H-purin-6-ylsulfanyl)arsane
MOLECULAR FORMULA: C7H9AsN4S
MOLECULAR WEIGHT: 256.15976
SMILES: C[As](C)SC1=NC=NC2=C1NC=N2
Structure:
CAS RN: 61720-81-8
CAS Name: 1-[(4-bromophenyl)-sulfanylidenemethyl]-3-(4-chlorophenyl)sulfonylurea
OPENEYE Name: 1-(4-bromobenzenecarbothioyl)-3-(4-chlorophenyl)sulfonyl-urea
IUPAC Name: 1-(4-bromobenzenecarbothioyl)-3-(4-chlorophenyl)sulfonylurea
SYSTEMATIC NAME: 1-(4-bromophenyl)carbothioyl-3-(4-chlorophenyl)sulfonyl-urea
MOLECULAR FORMULA: C14H10BrClN2O3S2
MOLECULAR WEIGHT: 433.7278
SMILES: C1=CC(=CC=C1C(=S)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Br
Structure:
CAS RN: 14080-33-2
CAS Name: (6-hydrazinyl-2-methyl-5-nitro-4-pyrimidinyl)hydrazine
OPENEYE Name: (6-hydrazino-2-methyl-5-nitro-pyrimidin-4-yl)hydrazine
IUPAC Name: (6-hydrazinyl-2-methyl-5-nitropyrimidin-4-yl)hydrazine
SYSTEMATIC NAME: (6-diazanyl-2-methyl-5-nitro-pyrimidin-4-yl)diazane
MOLECULAR FORMULA: C5H9N7O2
MOLECULAR WEIGHT: 199.17066
SMILES: CC1=NC(=C(C(=N1)NN)[N+](=O)[O-])NN
Structure:
CAS RN: 25130-27-2
CAS Name: acetic acid [3,4-diacetyloxy-5-(2-oxo-4-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-(2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C15H18N2O8S
MOLECULAR WEIGHT: 386.37702
SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=S)NC2=O)OC(=O)C)OC(=O)C
Structure:
CAS RN: 21572-61-2
CAS Name: 1,2,3,4-tetrachloro-5-diazocyclopenta-1,3-diene
OPENEYE Name: 1,2,3,4-tetrachloro-5-diazo-cyclopenta-1,3-diene
IUPAC Name: 1,2,3,4-tetrachloro-5-diazocyclopenta-1,3-diene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)-5-diazo-cyclopenta-1,3-diene
MOLECULAR FORMULA: C5Cl4N2
MOLECULAR WEIGHT: 229.8789
SMILES: C1(=C(C(=[N+]=[N-])C(=C1Cl)Cl)Cl)Cl
Structure:
CAS RN: 35872-39-0
CAS Name: 4-(2-nitrophenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2-nitrophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2-nitrophenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2-nitrophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C22H16N6O2S
MOLECULAR WEIGHT: 428.46644
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 74607-18-4
CAS Name: 5-(1-methylethenyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-allyl-5-isopropenyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-prop-1-en-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-prop-1-en-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C10H12N2O2S
MOLECULAR WEIGHT: 224.27948
SMILES: CC(=C)C1(C(=O)NC(=S)NC1=O)CC=C
Structure:
CAS RN: 37560-88-6
CAS Name: N-[[(diethoxyphosphorylamino)-sulfanylidenemethyl]amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-(diethoxyphosphorylcarbamothioylamino)carbamate
IUPAC Name: ethyl N-(diethoxyphosphorylcarbamothioylamino)carbamate
SYSTEMATIC NAME: ethyl N-(diethoxyphosphorylcarbamothioylamino)carbamate
MOLECULAR FORMULA: C8H18N3O5PS
MOLECULAR WEIGHT: 299.284381
SMILES: CCOC(=O)NNC(=S)NP(=O)(OCC)OCC
Structure:
CAS RN: 5856-56-4
CAS Name: carbamic acid [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-dihydroxy-5-(6-thioxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl carbamate
IUPAC Name: [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl carbamate
SYSTEMATIC NAME: [3,4-bis(oxidanyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl carbamate
MOLECULAR FORMULA: C11H13N5O5S
MOLECULAR WEIGHT: 327.31642
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)COC(=O)N)O)O
Structure:
CAS RN: 64253-64-1
CAS Name: 6-amino-5-[(3,4-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-amino-5-[(3,4-dichlorophenyl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-amino-5-[(3,4-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-5-[(3,4-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H8Cl2N4OS
MOLECULAR WEIGHT: 315.17842
SMILES: C1=CC(=C(C=C1C=NC2=C(NC(=S)NC2=O)N)Cl)Cl
Structure:
CAS RN: 7729-75-1
CAS Name: 5-but-2-enyl-5-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-but-2-enyl-5-isobutyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-but-2-enyl-5-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-but-2-enyl-5-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C12H18N2O2S
MOLECULAR WEIGHT: 254.34852
SMILES: CC=CCC1(C(=O)NC(=S)NC1=O)CC(C)C
Structure:
CAS RN: 34396-79-7
CAS Name: 9-(4-phenylbutyl)-3H-purine-6-thione
OPENEYE Name: 9-(4-phenylbutyl)-3H-purine-6-thione
IUPAC Name: 9-(4-phenylbutyl)-3H-purine-6-thione
SYSTEMATIC NAME: 9-(4-phenylbutyl)-3H-purine-6-thione
MOLECULAR FORMULA: C15H16N4S
MOLECULAR WEIGHT: 284.37934
SMILES: C1=CC=C(C=C1)CCCCN2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 22744-13-4
CAS Name: 2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate
OPENEYE Name: 2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate
IUPAC Name: 2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate
SYSTEMATIC NAME: 2-diazonio-1-(4-methoxycarbonylphenyl)ethenolate
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: COC(=O)C1=CC=C(C=C1)C(=C[N+]#N)[O-]
Structure:
CAS RN: 1512-75-0
CAS Name: 3-(3-fluoro-4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-(3-fluoro-4-methyl-phenyl)-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-(3-fluoro-4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-(3-fluoranyl-4-methyl-phenyl)-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C15H11FN2OS
MOLECULAR WEIGHT: 286.324043
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3NC2=S)F
Structure:
CAS RN: 7151-32-8
CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-N-(phenylmethyl)-4-imidazolecarbothioamide
OPENEYE Name: 5-amino-N-benzyl-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carbothioamide
IUPAC Name: 5-amino-N-benzyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbothioamide
SYSTEMATIC NAME: 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(phenylmethyl)imidazole-4-carbothioamide
MOLECULAR FORMULA: C16H20N4O4S
MOLECULAR WEIGHT: 364.4194
SMILES: C1=CC=C(C=C1)CNC(=S)C2=C(N(C=N2)C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 55740-65-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9N5OS
MOLECULAR WEIGHT: 247.27636
SMILES: CC1=NC2=C(C=C1)SC3=C(N2)NC(=NC3=O)N
Structure:
CAS RN: 4526-64-1
CAS Name: 6-[(2-ethyl-5-nitro-3-propyl-4-imidazolyl)thio]-7H-purine
OPENEYE Name: 6-(2-ethyl-5-nitro-3-propyl-imidazol-4-yl)sulfanyl-7H-purine
IUPAC Name: 6-(2-ethyl-5-nitro-3-propylimidazol-4-yl)sulfanyl-7H-purine
SYSTEMATIC NAME: 6-(2-ethyl-5-nitro-3-propyl-imidazol-4-yl)sulfanyl-7H-purine
MOLECULAR FORMULA: C13H15N7O2S
MOLECULAR WEIGHT: 333.3689
SMILES: CCCN1C(=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-])CC
Structure:
CAS RN: 7465-06-7
CAS Name: 1,3-dimethyl-9-propyl-8-sulfanylidene-7H-purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-9-propyl-8-thioxo-7H-purine-2,6-dione
IUPAC Name: 1,3-dimethyl-9-propyl-8-sulfanylidene-7H-purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-9-propyl-8-sulfanylidene-7H-purine-2,6-dione
MOLECULAR FORMULA: C10H14N4O2S
MOLECULAR WEIGHT: 254.30876
SMILES: CCCN1C2=C(C(=O)N(C(=O)N2C)C)NC1=S
Structure:
CAS RN: 70975-75-6
CAS Name: 4,4-diphenyl-2-imidazolidinethione
OPENEYE Name: 4,4-diphenylimidazolidine-2-thione
IUPAC Name: 4,4-diphenylimidazolidine-2-thione
SYSTEMATIC NAME: 4,4-diphenylimidazolidine-2-thione
MOLECULAR FORMULA: C15H14N2S
MOLECULAR WEIGHT: 254.35006
SMILES: C1C(NC(=S)N1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 89488-73-3
CAS Name: 6-azidohexanenitrile
OPENEYE Name: 6-azidohexanenitrile
IUPAC Name: 6-azidohexanenitrile
SYSTEMATIC NAME: 6-azidohexanenitrile
MOLECULAR FORMULA: C6H10N4
MOLECULAR WEIGHT: 138.1704
SMILES: C(CCC#N)CCN=[N+]=[N-]
Structure:
CAS RN: 2946-43-2
CAS Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 9-[5-(1-hydroxyethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C11H14N4O4S
MOLECULAR WEIGHT: 298.31826
SMILES: CC(C1C(C(C(O1)N2C=NC3=C2NC=NC3=S)O)O)O
Structure:
CAS RN: 86527-23-3
CAS Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 9-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 9-[5-(1-hydroxyethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C11H14N4O4S
MOLECULAR WEIGHT: 298.31826
SMILES: CC(C1C(C(C(O1)N2C=NC3=C2NC=NC3=S)O)O)O
Structure:
CAS RN: 58100-68-8
CAS Name: 1-diethoxyphosphoryl-3-[2-[[(diethoxyphosphorylamino)-sulfanylidenemethyl]amino]phenyl]thiourea
OPENEYE Name: 1-diethoxyphosphoryl-3-[2-(diethoxyphosphorylcarbamothioylamino)phenyl]thiourea
IUPAC Name: 1-diethoxyphosphoryl-3-[2-(diethoxyphosphorylcarbamothioylamino)phenyl]thiourea
SYSTEMATIC NAME: 1-diethoxyphosphoryl-3-[2-(diethoxyphosphorylcarbamothioylamino)phenyl]thiourea
MOLECULAR FORMULA: C16H28N4O6P2S2
MOLECULAR WEIGHT: 498.494242
SMILES: CCOP(=O)(NC(=S)NC1=CC=CC=C1NC(=S)NP(=O)(OCC)OCC)OCC
Structure:
CAS RN: 6939-80-6
CAS Name: 1-(2-naphthalenylamino)-3-(2-naphthalenylimino)thiourea
OPENEYE Name: 1-(2-naphthylamino)-3-(2-naphthylimino)thiourea
IUPAC Name: 1-(naphthalen-2-ylamino)-3-naphthalen-2-yliminothiourea
SYSTEMATIC NAME: 1-(naphthalen-2-ylamino)-3-naphthalen-2-ylimino-thiourea
MOLECULAR FORMULA: C21H16N4S
MOLECULAR WEIGHT: 356.44354
SMILES: C1=CC=C2C=C(C=CC2=C1)NNC(=S)N=NC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 1166-32-1
CAS Name: 1,3-bis(2-naphthalenyl)thiourea
OPENEYE Name: 1,3-bis(2-naphthyl)thiourea
IUPAC Name: 1,3-dinaphthalen-2-ylthiourea
SYSTEMATIC NAME: 1,3-dinaphthalen-2-ylthiourea
MOLECULAR FORMULA: C21H16N2S
MOLECULAR WEIGHT: 328.43014
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=S)NC3=CC4=CC=CC=C4C=C3
Structure:
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