Wednesday, May 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[benzyl(methyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide
IUPAC NAME: N-[benzyl(methyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-[(4-hydroxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(4-hydroxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H16N2O2S
MOLECULAR WEIGHT: 300.37544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)O
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Product OPENEYE NAME: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H14Cl2N2OS
MOLECULAR WEIGHT: 353.26616
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(o-tolyl)-N-(2-phenylethylcarbamothioyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(2-phenylethylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(2-phenylethylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(2-phenylethylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NCCC2=CC=CC=C2
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Product OPENEYE NAME: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: N-(m-tolylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3-methylphenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3C)C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H21N3O3S2
MOLECULAR WEIGHT: 439.55044
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-(2-phenylethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(2-phenylethylsulfamoyl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C24H25N3O3S2
MOLECULAR WEIGHT: 467.6036
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
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