Product OPENEYE NAME: 3-[(3-propoxybenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(3-propoxybenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(3-propoxyphenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H22F3N3O3S
MOLECULAR WEIGHT: 501.52069
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-methoxyethyl 4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
CAS Name: 4-oxo-4-[[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]amino]butanoic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl 4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
SYSTEMATIC NAME: 2-methoxyethyl 4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
MOLECULAR FORMULA: C22H22F3N3O5S
MOLECULAR WEIGHT: 497.48739
SMILES: COCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H22F3N3O4S
MOLECULAR WEIGHT: 517.52009
SMILES: COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-(2-methoxyethoxy)-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 2-(2-methoxyethoxy)-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-(2-methoxyethoxy)-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-(2-methoxyethoxy)-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C25H22F3N3O4S
MOLECULAR WEIGHT: 517.52009
SMILES: COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-isopropoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide
IUPAC NAME: 2-propan-2-yloxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-propan-2-yloxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C25H22F3N3O3S
MOLECULAR WEIGHT: 501.52069
SMILES: CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3,5-dichloro-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 3,5-dichloro-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3,5-dichloro-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C22H14Cl2F3N3O2S
MOLECULAR WEIGHT: 512.33167
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[(3-isobutoxybenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C26H24F3N3O3S
MOLECULAR WEIGHT: 515.54727
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[(3-isopropoxybenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(3-propan-2-yloxybenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(3-propan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H22F3N3O3S
MOLECULAR WEIGHT: 501.52069
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C22H16F3N3O2S2
MOLECULAR WEIGHT: 475.50655
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: methyl 3-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylcarbamoyl]benzoate
CAS Name: 3-[oxo-[[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylcarbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylcarbamoyl]benzoate
MOLECULAR FORMULA: C24H18F3N3O4S
MOLECULAR WEIGHT: 501.47763
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H17F3N4O4S
MOLECULAR WEIGHT: 514.47639
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[(4-isopropylbenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[oxo-(4-propan-2-ylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(4-propan-2-ylbenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(4-propan-2-ylphenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H22F3N3O2S
MOLECULAR WEIGHT: 485.52129
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C28H20F3N3O2S
MOLECULAR WEIGHT: 519.53751
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: methyl 4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylcarbamoyl]benzoate
CAS Name: 4-[oxo-[[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylcarbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylcarbamoyl]benzoate
MOLECULAR FORMULA: C24H18F3N3O4S
MOLECULAR WEIGHT: 501.47763
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H19ClF3N3O2S
MOLECULAR WEIGHT: 505.93977
SMILES: C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H17F3N4O4S
MOLECULAR WEIGHT: 514.47639
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H17ClF3N3O2S
MOLECULAR WEIGHT: 503.92389
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C26H22F3N3O3S
MOLECULAR WEIGHT: 513.53139
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H20F3N3O2S
MOLECULAR WEIGHT: 471.49471
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N,N'-bis[4-(piperidine-1-carbonyl)phenyl]hexanediamide
CAS Name: N,N'-bis[4-[oxo(1-piperidinyl)methyl]phenyl]hexanediamide
IUPAC NAME: N,N'-bis[4-(piperidine-1-carbonyl)phenyl]hexanediamide
SYSTEMATIC NAME: N,N'-bis(4-piperidin-1-ylcarbonylphenyl)hexanediamide
MOLECULAR FORMULA: C30H38N4O4
MOLECULAR WEIGHT: 518.64712
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4
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