Sunday, May 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-iodo-benzamide
CAS Name: 2-iodo-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-iodobenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-iodanyl-benzamide
MOLECULAR FORMULA: C20H22IN3O2S
MOLECULAR WEIGHT: 495.37705
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2I
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Product OPENEYE NAME: 2-chloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
CAS Name: 2-chloro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-chloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C20H22ClN3O2S
MOLECULAR WEIGHT: 403.92558
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 4-chloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
CAS Name: 4-chloro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 4-chloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C20H22ClN3O2S
MOLECULAR WEIGHT: 403.92558
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C22H27N3O2S
MOLECULAR WEIGHT: 397.53368
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-nitro-benzamide
CAS Name: 3-nitro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-nitro-benzamide
MOLECULAR FORMULA: C20H22N4O4S
MOLECULAR WEIGHT: 414.47808
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3,5-dinitro-benzamide
CAS Name: 3,5-dinitro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C20H21N5O6S
MOLECULAR WEIGHT: 459.47564
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(propanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(propanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(propanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC
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Product OPENEYE NAME: N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]hexanamide
CAS Name: N-[3-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H25N3O2S
MOLECULAR WEIGHT: 395.5178
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H21N3O2S2
MOLECULAR WEIGHT: 375.50824
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CS2
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Product OPENEYE NAME: 3-chloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[[3-(hexanoylamino)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C22H22ClN3O2S2
MOLECULAR WEIGHT: 460.01198
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C3=CC=CC=C3S2)Cl
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Product OPENEYE NAME: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]hexanamide
CAS Name: N-[3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C27H29N3O2S
MOLECULAR WEIGHT: 459.60306
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C18H21N3O3S
MOLECULAR WEIGHT: 359.44264
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-methoxy-benzamide
CAS Name: 4-methoxy-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H25N3O3S
MOLECULAR WEIGHT: 399.5065
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-methyl-benzamide
CAS Name: 3-methyl-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-methylbenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3-methyl-benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C
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Product OPENEYE NAME: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]hexanamide
CAS Name: N-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide
CAS Name: 3,4,5-trimethoxy-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C23H29N3O5S
MOLECULAR WEIGHT: 459.55846
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: N-[3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]phenyl]hexanamide
CAS Name: N-[3-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]phenyl]hexanamide
MOLECULAR FORMULA: C23H27Cl2N3O3S
MOLECULAR WEIGHT: 496.44978
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 3-bromo-N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-methoxy-benzamide
CAS Name: 3-bromo-4-methoxy-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-bromo-N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-methoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H24BrN3O3S
MOLECULAR WEIGHT: 478.40256
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br
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Product OPENEYE NAME: 5-bromo-N-[[3-(hexanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[[3-(hexanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[[3-(hexanoylamino)phenyl]carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C18H20BrN3O3S
MOLECULAR WEIGHT: 438.3387
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(O2)Br
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