Wednesday, June 6, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 5-bromo-N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H12BrClFN3O3S
MOLECULAR WEIGHT: 496.737283
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)Br)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenylacetyl)carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[(2-phenylacetyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenylethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C22H17ClFN3O2S
MOLECULAR WEIGHT: 441.905683
SMILES: C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-(cyclopropanecarbonylcarbamothioylamino)benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-(cyclopropanecarbonylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(cyclopropylcarbonylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C18H15ClFN3O2S
MOLECULAR WEIGHT: 391.847003
SMILES: C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-(cyclohexanecarbonylcarbamothioylamino)benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-(cyclohexanecarbonylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(cyclohexylcarbonylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C21H21ClFN3O2S
MOLECULAR WEIGHT: 433.926743
SMILES: C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methylbenzoyl)carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[(4-methylbenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C22H17ClFN3O2S
MOLECULAR WEIGHT: 441.905683
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
MOLECULAR FORMULA: C25H23ClFN3O2S
MOLECULAR WEIGHT: 483.985423
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide
CAS Name: N-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide
IUPAC NAME: N-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide
MOLECULAR FORMULA: C22H17ClFN3O2S
MOLECULAR WEIGHT: 441.905683
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C24H19ClFN3O3S
MOLECULAR WEIGHT: 483.942363
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C26H19ClFN3O2S
MOLECULAR WEIGHT: 491.964363
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C25H21ClFN3O4S
MOLECULAR WEIGHT: 513.968343
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC
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Product OPENEYE NAME: 2-bromo-N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 2-bromo-N-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-bromo-N-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C21H14BrClFN3O2S
MOLECULAR WEIGHT: 506.775163
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C24H19ClFN3O2S
MOLECULAR WEIGHT: 467.942963
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[(4-fluorobenzoyl)carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[(4-fluorobenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-fluorophenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H14ClF2N3O2S
MOLECULAR WEIGHT: 445.869566
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-nitrophenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H14ClFN4O4S
MOLECULAR WEIGHT: 472.876663
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C23H16Cl2FN3O2S
MOLECULAR WEIGHT: 488.361443
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C24H19ClFN3O3S
MOLECULAR WEIGHT: 483.942363
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxy-benzamide
CAS Name: N-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methoxybenzamide
IUPAC NAME: N-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C22H17ClFN3O3S
MOLECULAR WEIGHT: 457.905083
SMILES: COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-(acetylcarbamothioylamino)-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-(acetylcarbamothioylamino)-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(ethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C16H13ClFN3O2S
MOLECULAR WEIGHT: 365.809723
SMILES: CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-(3-methylbutanoylcarbamothioylamino)benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-(3-methylbutanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-methylbutanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C19H19ClFN3O2S
MOLECULAR WEIGHT: 407.889463
SMILES: CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C18H17ClFN3O2S
MOLECULAR WEIGHT: 393.862883
SMILES: CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-(pentanoylcarbamothioylamino)benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-(pentanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(pentanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C19H19ClFN3O2S
MOLECULAR WEIGHT: 407.889463
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
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Product OPENEYE NAME: methyl 4-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H17ClFN3O4S
MOLECULAR WEIGHT: 437.872383
SMILES: COC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
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