Wednesday, May 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[(2,3-dimethylphenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(2,3-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(2,3-dimethylphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H20N2OS
MOLECULAR WEIGHT: 312.4292
SMILES: CC1=C(C(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C)C
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Product OPENEYE NAME: N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C21H26N4O3S2
MOLECULAR WEIGHT: 446.58614
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(4-methylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(4-methylpiperazine-1-carbothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-ethanamide
MOLECULAR FORMULA: C15H21N3OS
MOLECULAR WEIGHT: 291.41174
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C
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Product OPENEYE NAME: N-(isopropylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(propan-2-ylamino)-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-(propan-2-ylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-(propan-2-ylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C13H18N2OS
MOLECULAR WEIGHT: 250.35982
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC(C)C
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Product OPENEYE NAME: N-[methyl(phenyl)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[methyl(phenyl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[methyl(phenyl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N(C)C2=CC=CC=C2
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Product OPENEYE NAME: methyl 2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzoate
CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: methyl 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)OC
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Product OPENEYE NAME: N-(diallylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H20N2OS
MOLECULAR WEIGHT: 288.4078
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)N(CC=C)CC=C
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Product OPENEYE NAME: N-cyclohexyl-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-cyclohexyl-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-cyclohexyl-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-cyclohexyl-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C23H27N3O2S
MOLECULAR WEIGHT: 409.54438
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3
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Product OPENEYE NAME: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C23H23N3O3S2
MOLECULAR WEIGHT: 453.57702
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide
CAS Name: (2R)-2-[[5-(3,4-dimethylphenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC NAME: (2R)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SYSTEMATIC NAME: (2R)-2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
MOLECULAR FORMULA: C22H22N4O3S2
MOLECULAR WEIGHT: 454.56508
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)S[C@H](C)C(=O)NC4=CC(=NO4)C)C)C
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