CAS RN: 13399-88-7
CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]thio]acetic acid methyl ester
OPENEYE Name: methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate
IUPAC Name: methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]ethanoate
MOLECULAR FORMULA: C10H10ClNO2S2
MOLECULAR WEIGHT: 275.7749
SMILES: COC(=O)CSC(=S)NC1=CC=C(C=C1)Cl
Structure:
CAS RN: 84919-11-9
CAS Name: N-methyl-N'-[(3-methylanilino)-sulfanylidenemethyl]-N-phenylcarbamimidothioic acid (phenylmethyl) ester
OPENEYE Name: 1-[benzylsulfanyl-(N-methylanilino)methylene]-3-(m-tolyl)thiourea
IUPAC Name: benzyl N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenylcarbamimidothioate
SYSTEMATIC NAME: (phenylmethyl) N-methyl-N'-[(3-methylphenyl)carbamothioyl]-N-phenyl-carbamimidothioate
MOLECULAR FORMULA: C23H23N3S2
MOLECULAR WEIGHT: 405.57882
SMILES: CC1=CC(=CC=C1)NC(=S)N=C(N(C)C2=CC=CC=C2)SCC3=CC=CC=C3
Structure:
CAS RN: 84919-08-4
CAS Name: N-methyl-N-phenyl-N'-[[(phenylmethyl)amino]-sulfanylidenemethyl]carbamimidothioic acid (phenylmethyl) ester
OPENEYE Name: 1-benzyl-3-[benzylsulfanyl-(N-methylanilino)methylene]thiourea
IUPAC Name: benzyl N'-(benzylcarbamothioyl)-N-methyl-N-phenylcarbamimidothioate
SYSTEMATIC NAME: (phenylmethyl) N-methyl-N-phenyl-N'-[(phenylmethyl)carbamothioyl]carbamimidothioate
MOLECULAR FORMULA: C23H23N3S2
MOLECULAR WEIGHT: 405.57882
SMILES: CN(C1=CC=CC=C1)C(=NC(=S)NCC2=CC=CC=C2)SCC3=CC=CC=C3
Structure:
CAS RN: 72766-21-3
CAS Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol
OPENEYE Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol
IUPAC Name: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol
SYSTEMATIC NAME: 4-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol
MOLECULAR FORMULA: C14H11N5O5
MOLECULAR WEIGHT: 329.26764
SMILES: CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC3=CC=C(C=C3)O)[N+](=O)[O-]
Structure:
CAS RN: 29141-31-9
CAS Name: 3,5-dimethyl-4-(2-nitrophenyl)azo-1-pyrazolecarbothioamide
OPENEYE Name: 3,5-dimethyl-4-(2-nitrophenyl)azo-pyrazole-1-carbothioamide
IUPAC Name: 3,5-dimethyl-4-[(2-nitrophenyl)diazenyl]pyrazole-1-carbothioamide
SYSTEMATIC NAME: 3,5-dimethyl-4-[(2-nitrophenyl)diazenyl]pyrazole-1-carbothioamide
MOLECULAR FORMULA: C12H12N6O2S
MOLECULAR WEIGHT: 304.32768
SMILES: CC1=C(C(=NN1C(=S)N)C)N=NC2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 4863-17-6
CAS Name: 1-[3-(dimethylamino)propyl]-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
OPENEYE Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-[3-(dimethylamino)propyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
IUPAC Name: 1-[3-(dimethylamino)propyl]-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-[3-(dimethylamino)propyl]-5-(3-nitrophenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C25H27N3O6
MOLECULAR WEIGHT: 465.49838
SMILES: CN(C)CCCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 92442-01-8
CAS Name: 3-[[butylamino(sulfanylidene)methyl]thio]propanoic acid
OPENEYE Name: 3-(butylcarbamothioylsulfanyl)propanoic acid
IUPAC Name: 3-(butylcarbamothioylsulfanyl)propanoic acid
SYSTEMATIC NAME: 3-(butylcarbamothioylsulfanyl)propanoic acid
MOLECULAR FORMULA: C8H15NO2S2
MOLECULAR WEIGHT: 221.3402
SMILES: CCCCNC(=S)SCCC(=O)O
Structure:
CAS RN: 14633-76-2
CAS Name: 1-diphenylphosphino-N-methylmethanethioamide
OPENEYE Name: 1-diphenylphosphanyl-N-methyl-thioformamide
IUPAC Name: 1-diphenylphosphanyl-N-methylmethanethioamide
SYSTEMATIC NAME: 1-diphenylphosphanyl-N-methyl-methanethioamide
MOLECULAR FORMULA: C14H14NPS
MOLECULAR WEIGHT: 259.306421
SMILES: CNC(=S)P(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 56743-46-5
CAS Name: 1-(2-phenyl-1,5-dihydropyrazol-3-yl)-3-propan-2-ylthiourea
OPENEYE Name: 1-isopropyl-3-(2-phenyl-1,5-dihydropyrazol-3-yl)thiourea
IUPAC Name: 1-(2-phenyl-1,5-dihydropyrazol-3-yl)-3-propan-2-ylthiourea
SYSTEMATIC NAME: 1-(2-phenyl-1,5-dihydropyrazol-3-yl)-3-propan-2-yl-thiourea
MOLECULAR FORMULA: C13H18N4S
MOLECULAR WEIGHT: 262.37382
SMILES: CC(C)NC(=S)NC1=CCNN1C2=CC=CC=C2
Structure:
CAS RN: 57980-82-2
CAS Name: 1,3-dimethyl-1-(4-methyl-2-thiazolyl)thiourea
OPENEYE Name: 1,3-dimethyl-1-(4-methylthiazol-2-yl)thiourea
IUPAC Name: 1,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)thiourea
SYSTEMATIC NAME: 1,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)thiourea
MOLECULAR FORMULA: C7H11N3S2
MOLECULAR WEIGHT: 201.31234
SMILES: CC1=CSC(=N1)N(C)C(=S)NC
Structure:
CAS RN: 17076-18-5
CAS Name: 4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate
OPENEYE Name: 4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate
IUPAC Name: 4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate
SYSTEMATIC NAME: 4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate
MOLECULAR FORMULA: C8H6N2S2
MOLECULAR WEIGHT: 194.27664
SMILES: C1=CC=C(C=C1)[N+]2=CSC(=N2)[S-]
Structure:
CAS RN: 21585-22-8
CAS Name: 5-(2-hydroxyethyl)-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-4-one
OPENEYE Name: 5-(2-hydroxyethyl)-2-thioxo-6-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-4-one
IUPAC Name: 5-(2-hydroxyethyl)-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-(2-hydroxyethyl)-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyrimidin-4-one
MOLECULAR FORMULA: C15H18N2O5S
MOLECULAR WEIGHT: 338.37882
SMILES: COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)NC(=S)N2)CCO
Structure:
CAS RN: 58434-60-9
CAS Name: benzoic acid [3,4-dibenzoyloxy-5-[3-oxo-6-(phenylmethylthio)-5-sulfanylidene-1,2,4-triazin-2-yl]-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3-oxo-5-thioxo-1,2,4-triazin-2-yl)tetrahydrofuran-2-yl]methyl benzoate
IUPAC Name: [3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate
SYSTEMATIC NAME: [5-[3-oxidanylidene-6-(phenylmethylsulfanyl)-5-sulfanylidene-1,2,4-triazin-2-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
MOLECULAR FORMULA: C36H29N3O8S2
MOLECULAR WEIGHT: 695.76076
SMILES: C1=CC=C(C=C1)CSC2=NN(C(=O)NC2=S)C3C(C(C(O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Structure:
CAS RN: 40769-89-9
CAS Name: 6H-thiazolo[5,4-d]pyrimidine-7-thione
OPENEYE Name: 6H-thiazolo[5,4-d]pyrimidine-7-thione
IUPAC Name: 6H-[1,3]thiazolo[5,4-d]pyrimidine-7-thione
SYSTEMATIC NAME: 6H-[1,3]thiazolo[5,4-d]pyrimidine-7-thione
MOLECULAR FORMULA: C5H3N3S2
MOLECULAR WEIGHT: 169.22742
SMILES: C1=NC2=C(C(=S)N1)N=CS2
Structure:
CAS RN: 7467-21-2
CAS Name: N-(9H-xanthen-9-yl)carbamodithioic acid dodecyl ester
OPENEYE Name: dodecyl N-(9H-xanthen-9-yl)carbamodithioate
IUPAC Name: dodecyl N-(9H-xanthen-9-yl)carbamodithioate
SYSTEMATIC NAME: dodecyl N-(9H-xanthen-9-yl)carbamodithioate
MOLECULAR FORMULA: C26H35NOS2
MOLECULAR WEIGHT: 441.6922
SMILES: CCCCCCCCCCCCSC(=S)NC1C2=CC=CC=C2OC3=CC=CC=C13
Structure:
CAS RN: 28495-91-2
CAS Name: 5-[(3-ethoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 5-[(3-ethoxyphenyl)methyl]-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 5-[(3-ethoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[(3-ethoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CCOC1=CC=CC(=C1)CC2=CNC(=S)NC2=O
Structure:
CAS RN: 58285-68-0
CAS Name: 4-(2,5-dichlorophenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2,5-dichlorophenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[[2,5-bis(chloranyl)phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C22H15Cl2N5S
MOLECULAR WEIGHT: 452.359
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=C(C=CC(=C4)Cl)Cl
Structure:
CAS RN: 42902-13-6
CAS Name: 2-(2,4-diamino-6-ethyl-5-pyrimidinyl)-5-nitrophenol
OPENEYE Name: 2-(2,4-diamino-6-ethyl-pyrimidin-5-yl)-5-nitro-phenol
IUPAC Name: 2-(2,4-diamino-6-ethylpyrimidin-5-yl)-5-nitrophenol
SYSTEMATIC NAME: 2-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]-5-nitro-phenol
MOLECULAR FORMULA: C12H13N5O3
MOLECULAR WEIGHT: 275.26332
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=C(C=C(C=C2)[N+](=O)[O-])O
Structure:
CAS RN: 68542-93-8
CAS Name: N-[2-[2-[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[2-[2-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[2-[2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-[2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C25H25N3O6
MOLECULAR WEIGHT: 463.4825
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)CNC(=O)OCC4=CC=CC=C4
Structure:
CAS RN: 5294-93-9
CAS Name: 6-(1-azepanyl)-N2-methyl-5-nitropyrimidine-2,4-diamine
OPENEYE Name: 6-(azepan-1-yl)-N2-methyl-5-nitro-pyrimidine-2,4-diamine
IUPAC Name: 6-(azepan-1-yl)-2-N-methyl-5-nitropyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-(azepan-1-yl)-N2-methyl-5-nitro-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C11H18N6O2
MOLECULAR WEIGHT: 266.29962
SMILES: CNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCCCCC2
Structure:
CAS RN: 32752-10-6
CAS Name: 6-(4-methylanilino)-2-naphthalenesulfonate
OPENEYE Name: 6-(4-methylanilino)naphthalene-2-sulfonate
IUPAC Name: 6-(4-methylanilino)naphthalene-2-sulfonate
SYSTEMATIC NAME: 6-[(4-methylphenyl)amino]naphthalene-2-sulfonate
MOLECULAR FORMULA: C17H14NO3S-
MOLECULAR WEIGHT: 312.36296
SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)[O-]
Structure:
CAS RN: 60663-66-3
CAS Name: 4-amino-1,3-diethyl-N-methyl-2,6-dioxo-5-pyrimidinecarbothioamide
OPENEYE Name: 4-amino-1,3-diethyl-N-methyl-2,6-dioxo-pyrimidine-5-carbothioamide
IUPAC Name: 4-amino-1,3-diethyl-N-methyl-2,6-dioxopyrimidine-5-carbothioamide
SYSTEMATIC NAME: 4-azanyl-1,3-diethyl-N-methyl-2,6-bis(oxidanylidene)pyrimidine-5-carbothioamide
MOLECULAR FORMULA: C10H16N4O2S
MOLECULAR WEIGHT: 256.32464
SMILES: CCN1C(=C(C(=O)N(C1=O)CC)C(=S)NC)N
Structure:
CAS RN: 17312-27-5
CAS Name: 1-[4-[4-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylphenyl]-3-(4-fluorophenyl)thiourea
OPENEYE Name: 1-(4-fluorophenyl)-3-[4-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonylphenyl]thiourea
IUPAC Name: 1-(4-fluorophenyl)-3-[4-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonylphenyl]thiourea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[4-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonylphenyl]thiourea
MOLECULAR FORMULA: C26H20F2N4O2S3
MOLECULAR WEIGHT: 554.654406
SMILES: C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)F)F
Structure:
CAS RN: 32403-27-3
CAS Name: 1-(1-adamantyl)-3-(1-naphthalenylmethylideneamino)thiourea
OPENEYE Name: 1-(1-adamantyl)-3-(1-naphthylmethyleneamino)thiourea
IUPAC Name: 1-(1-adamantyl)-3-(naphthalen-1-ylmethylideneamino)thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-(naphthalen-1-ylmethylideneamino)thiourea
MOLECULAR FORMULA: C22H25N3S
MOLECULAR WEIGHT: 363.519
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC=CC5=CC=CC=C54
Structure:
CAS RN: 4600-26-4
CAS Name: 6-chloro-4-nitro-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
OPENEYE Name: 6-chloro-4-nitro-2-phenyl-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
IUPAC Name: 6-chloro-4-nitro-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
SYSTEMATIC NAME: 6-chloranyl-4-nitro-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
MOLECULAR FORMULA: C12H9ClN3O2PS
MOLECULAR WEIGHT: 325.710521
SMILES: C1=CC=C(C=C1)P2(=S)NC3=CC(=CC(=C3N2)[N+](=O)[O-])Cl
Structure:
CAS RN: 5069-75-0
CAS Name: 6-[(3,4-dichlorophenyl)methylthio]-7H-purin-2-amine
OPENEYE Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purin-2-amine
IUPAC Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purin-2-amine
SYSTEMATIC NAME: 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purin-2-amine
MOLECULAR FORMULA: C12H9Cl2N5S
MOLECULAR WEIGHT: 326.20436
SMILES: C1=CC(=C(C=C1CSC2=NC(=NC3=C2NC=N3)N)Cl)Cl
Structure:
CAS RN: 19921-53-0
CAS Name: 5-(prop-2-enylthio)-3H-1,3,4-thiadiazole-2-thione
OPENEYE Name: 5-allylsulfanyl-3H-1,3,4-thiadiazole-2-thione
IUPAC Name: 5-prop-2-enylsulfanyl-3H-1,3,4-thiadiazole-2-thione
SYSTEMATIC NAME: 5-prop-2-enylsulfanyl-3H-1,3,4-thiadiazole-2-thione
MOLECULAR FORMULA: C5H6N2S3
MOLECULAR WEIGHT: 190.30954
SMILES: C=CCSC1=NNC(=S)S1
Structure:
CAS RN: 6092-07-5
CAS Name: 1-(4-methyl-1-piperazinyl)-3-(4-nitrophenyl)thiourea
OPENEYE Name: 1-(4-methylpiperazin-1-yl)-3-(4-nitrophenyl)thiourea
IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(4-nitrophenyl)thiourea
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)-3-(4-nitrophenyl)thiourea
MOLECULAR FORMULA: C12H17N5O2S
MOLECULAR WEIGHT: 295.36068
SMILES: CN1CCN(CC1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 54524-71-9
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidine-4-thione
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: C1=C2C(=NC=NC2=S)N(N1)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 64372-70-9
CAS Name: acetic acid [3,4-diacetyloxy-5-(4-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-(4-thioxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-(4-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(4-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H18N4O7S
MOLECULAR WEIGHT: 410.40172
SMILES: CC(=O)OCC1C(C(C(O1)N2C3=NC=NC(=S)C3=CN2)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7463-72-1
CAS Name: 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 6-azido-7-nitro-tetralin
IUPAC Name: 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: C1CCC2=CC(=C(C=C2C1)N=[N+]=[N-])[N+](=O)[O-]
Structure:
CAS RN: 90563-41-0
CAS Name: 1-hydroxy-2-(4-morpholinyl)-6-purinamine
OPENEYE Name: 1-hydroxy-2-morpholino-purin-6-amine
IUPAC Name: 1-hydroxy-2-morpholin-4-ylpurin-6-amine
SYSTEMATIC NAME: 2-morpholin-4-yl-1-oxidanyl-purin-6-amine
MOLECULAR FORMULA: C9H12N6O2
MOLECULAR WEIGHT: 236.23058
SMILES: C1COCCN1C2=NC3=NC=NC3=C(N2O)N
Structure:
CAS RN: 160313-42-8
CAS Name: 4-[(3-chloro-1-oxopropyl)amino]benzoic acid methyl ester
OPENEYE Name: methyl 4-(3-chloropropanoylamino)benzoate
IUPAC Name: methyl 4-(3-chloropropanoylamino)benzoate
SYSTEMATIC NAME: methyl 4-(3-chloranylpropanoylamino)benzoate
MOLECULAR FORMULA: C11H12ClNO3
MOLECULAR WEIGHT: 241.67088
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)CCCl
Structure:
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