Sunday, July 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: p-tolyl (1E)-1-(benzenesulfonyl)-N-(4-nitroanilino)methanimidothioate
CAS Name: (1E)-1-(benzenesulfonyl)-N-(4-nitroanilino)methanimidothioic acid (4-methylphenyl) ester
IUPAC NAME: (4-methylphenyl) (1E)-1-(benzenesulfonyl)-N-(4-nitroanilino)methanimidothioate
SYSTEMATIC NAME: (4-methylphenyl) (1E)-N-[(4-nitrophenyl)amino]-1-(phenylsulfonyl)methanimidothioate
MOLECULAR FORMULA: C20H17N3O4S2
MOLECULAR WEIGHT: 427.49668
SMILES: CC1=CC=C(C=C1)S/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: phenyl (1E)-1-(benzenesulfonyl)-N-(3-nitroanilino)methanimidothioate
CAS Name: (1E)-1-(benzenesulfonyl)-N-(3-nitroanilino)methanimidothioic acid phenyl ester
IUPAC NAME: phenyl (1E)-1-(benzenesulfonyl)-N-(3-nitroanilino)methanimidothioate
SYSTEMATIC NAME: phenyl (1E)-N-[(3-nitrophenyl)amino]-1-(phenylsulfonyl)methanimidothioate
MOLECULAR FORMULA: C19H15N3O4S2
MOLECULAR WEIGHT: 413.4701
SMILES: C1=CC=C(C=C1)S/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: p-tolyl (1E)-N-(4-nitroanilino)-1-(p-tolylsulfonyl)methanimidothioate
CAS Name: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitroanilino)methanimidothioic acid (4-methylphenyl) ester
IUPAC NAME: (4-methylphenyl) (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitroanilino)methanimidothioate
SYSTEMATIC NAME: (4-methylphenyl) (1E)-1-(4-methylphenyl)sulfonyl-N-[(4-nitrophenyl)amino]methanimidothioate
MOLECULAR FORMULA: C21H19N3O4S2
MOLECULAR WEIGHT: 441.52326
SMILES: CC1=CC=C(C=C1)S/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[(E)-[benzenesulfonyl(p-tolylsulfonyl)methylene]amino]-4-nitro-aniline
CAS Name: N-[(E)-[benzenesulfonyl-(4-methylphenyl)sulfonylmethylidene]amino]-4-nitroaniline
IUPAC NAME: N-[(E)-[benzenesulfonyl-(4-methylphenyl)sulfonylmethylidene]amino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-[(4-methylphenyl)sulfonyl-(phenylsulfonyl)methylidene]amino]-4-nitro-aniline
MOLECULAR FORMULA: C20H17N3O6S2
MOLECULAR WEIGHT: 459.49548
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (1E)-1-(benzenesulfonyl)-N-(3-nitrophenyl)methanehydrazonoyl bromide
CAS Name: (1E)-1-(benzenesulfonyl)-N-(3-nitrophenyl)methanehydrazonoyl bromide
IUPAC NAME: (1E)-1-(benzenesulfonyl)-N-(3-nitrophenyl)methanehydrazonoyl bromide
SYSTEMATIC NAME: (1E)-N-(3-nitrophenyl)-1-(phenylsulfonyl)methanehydrazonoyl bromide
MOLECULAR FORMULA: C13H10BrN3O4S
MOLECULAR WEIGHT: 384.2052
SMILES: C1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/Br
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Product OPENEYE NAME: (1E)-N-(4-nitrophenyl)-1-(p-tolylsulfonyl)methanehydrazonoyl bromide
CAS Name: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide
IUPAC NAME: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide
SYSTEMATIC NAME: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide
MOLECULAR FORMULA: C14H12BrN3O4S
MOLECULAR WEIGHT: 398.23178
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/Br
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Product OPENEYE NAME: (1Z)-1-(benzenesulfonyl)-1-[(3-nitrophenyl)hydrazono]propan-2-one
CAS Name: (1Z)-1-(benzenesulfonyl)-1-[(3-nitrophenyl)hydrazinylidene]-2-propanone
IUPAC NAME: (1Z)-1-(benzenesulfonyl)-1-[(3-nitrophenyl)hydrazinylidene]propan-2-one
SYSTEMATIC NAME: (1Z)-1-[(3-nitrophenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one
MOLECULAR FORMULA: C15H13N3O5S
MOLECULAR WEIGHT: 347.34582
SMILES: CC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]-1H-imidazole-5-carboxylic acid
CAS Name: 4-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1H-imidazole-5-carboxylic acid
IUPAC NAME: 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1H-imidazole-5-carboxylic acid
SYSTEMATIC NAME: 4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-1H-imidazole-5-carboxylic acid
MOLECULAR FORMULA: C15H15N3O5
MOLECULAR WEIGHT: 317.2967
SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)O
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Product OPENEYE NAME: 2-[(5-carboxy-1H-imidazole-4-carbonyl)amino]ethanesulfonate
CAS Name: 2-[[(5-carboxy-1H-imidazol-4-yl)-oxomethyl]amino]ethanesulfonate
IUPAC NAME: 2-[(5-carboxy-1H-imidazole-4-carbonyl)amino]ethanesulfonate
SYSTEMATIC NAME: 2-[(5-carboxy-1H-imidazol-4-yl)carbonylamino]ethanesulfonate
MOLECULAR FORMULA: C7H8N3O6S-
MOLECULAR WEIGHT: 262.21992
SMILES: C1=NC(=C(N1)C(=O)O)C(=O)NCCS(=O)(=O)[O-]
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Product OPENEYE NAME: (1,3-diisopropyl-4-methoxy-2-oxo-imidazolidin-4-yl) prop-2-enoate
CAS Name: 2-propenoic acid [4-methoxy-2-oxo-1,3-di(propan-2-yl)-4-imidazolidinyl] ester
IUPAC NAME: [4-methoxy-2-oxo-1,3-di(propan-2-yl)imidazolidin-4-yl] prop-2-enoate
SYSTEMATIC NAME: [4-methoxy-2-oxidanylidene-1,3-di(propan-2-yl)imidazolidin-4-yl] prop-2-enoate
MOLECULAR FORMULA: C13H22N2O4
MOLECULAR WEIGHT: 270.32478
SMILES: CC(C)N1CC(N(C1=O)C(C)C)(OC)OC(=O)C=C
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Product OPENEYE NAME: 2-[isopropyl(isopropylcarbamoyl)amino]acetate
CAS Name: 2-[[oxo-(propan-2-ylamino)methyl]-propan-2-ylamino]acetate
IUPAC NAME: 2-[propan-2-yl(propan-2-ylcarbamoyl)amino]acetate
SYSTEMATIC NAME: 2-[propan-2-yl(propan-2-ylcarbamoyl)amino]ethanoate
MOLECULAR FORMULA: C9H17N2O3-
MOLECULAR WEIGHT: 201.24288
SMILES: CC(C)NC(=O)N(CC(=O)[O-])C(C)C
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Product OPENEYE NAME: 2-chloro-N-(2-pyrrol-1-ylphenyl)propanamide
CAS Name: 2-chloro-N-[2-(1-pyrrolyl)phenyl]propanamide
IUPAC NAME: 2-chloro-N-(2-pyrrol-1-ylphenyl)propanamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-pyrrol-1-ylphenyl)propanamide
MOLECULAR FORMULA: C13H13ClN2O
MOLECULAR WEIGHT: 248.70812
SMILES: CC(C(=O)NC1=CC=CC=C1N2C=CC=C2)Cl
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Product OPENEYE NAME: [1-[2-(2-chloropropanoylamino)phenyl]pyrrol-2-yl] thiocyanate
CAS Name: thiocyanic acid [1-[2-[(2-chloro-1-oxopropyl)amino]phenyl]-2-pyrrolyl] ester
IUPAC NAME: [1-[2-(2-chloropropanoylamino)phenyl]pyrrol-2-yl] thiocyanate
SYSTEMATIC NAME: [1-[2-(2-chloranylpropanoylamino)phenyl]pyrrol-2-yl] thiocyanate
MOLECULAR FORMULA: C14H12ClN3OS
MOLECULAR WEIGHT: 305.78258
SMILES: CC(C(=O)NC1=CC=CC=C1N2C=CC=C2SC#N)Cl
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