Product OPENEYE NAME: 5-bromo-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H13BrF3N3O3S
MOLECULAR WEIGHT: 512.29973
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)Br)C(=O)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[(2-phenylacetyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(2-phenylacetyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-phenylethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C23H18F3N3O2S
MOLECULAR WEIGHT: 457.46813
SMILES: C1=CC=C(C=C1)CC(=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-(cyclopropanecarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(cyclopropanecarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(cyclopropylcarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C19H16F3N3O2S
MOLECULAR WEIGHT: 407.40945
SMILES: C1CC1C(=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-(cyclohexanecarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(cyclohexanecarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(cyclohexylcarbonylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C22H22F3N3O2S
MOLECULAR WEIGHT: 449.48919
SMILES: C1CCC(CC1)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-methylbenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(4-methylbenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(4-methylphenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C23H18F3N3O2S
MOLECULAR WEIGHT: 457.46813
SMILES: CC1=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-[(4-tert-butylbenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C26H24F3N3O2S
MOLECULAR WEIGHT: 499.54787
SMILES: CC(C)(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: 2-methyl-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 2-methyl-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-methyl-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C23H18F3N3O2S
MOLECULAR WEIGHT: 457.46813
SMILES: CC1=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-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H20F3N3O3S
MOLECULAR WEIGHT: 499.50481
SMILES: COC1=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-(1-naphthyl)acetyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C27H20F3N3O2S
MOLECULAR WEIGHT: 507.52681
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: 3-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H20F3N3O2S
MOLECULAR WEIGHT: 483.50541
SMILES: CC1=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-[(4-nitrobenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[(4-nitrobenzoyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C22H15F3N4O4S
MOLECULAR WEIGHT: 488.43911
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)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-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C24H17ClF3N3O2S
MOLECULAR WEIGHT: 503.92389
SMILES: C1=CC=C(C(=C1)/C=C/C(=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-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C25H20F3N3O3S
MOLECULAR WEIGHT: 499.50481
SMILES: COC1=CC=CC=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: 2-methoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name: 2-methoxy-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-methoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C23H18F3N3O3S
MOLECULAR WEIGHT: 473.46753
SMILES: COC1=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-(acetylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(acetylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(ethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C17H14F3N3O2S
MOLECULAR WEIGHT: 381.37217
SMILES: CC(=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-(3-methylbutanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(3-methylbutanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(3-methylbutanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C20H20F3N3O2S
MOLECULAR WEIGHT: 423.45191
SMILES: CC(C)CC(=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-(2-methylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(2-methylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-methylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C19H18F3N3O2S
MOLECULAR WEIGHT: 409.42533
SMILES: CC(C)C(=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-(pentanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(pentanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(pentanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C20H20F3N3O2S
MOLECULAR WEIGHT: 423.45191
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: methyl 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 methyl ester
IUPAC NAME: methyl 4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
SYSTEMATIC NAME: methyl 4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
MOLECULAR FORMULA: C20H18F3N3O4S
MOLECULAR WEIGHT: 453.43483
SMILES: COC(=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: ethyl 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 ethyl ester
IUPAC NAME: ethyl 4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
SYSTEMATIC NAME: ethyl 4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
MOLECULAR FORMULA: C21H20F3N3O4S
MOLECULAR WEIGHT: 467.46141
SMILES: CCOC(=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: ethyl (E)-4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]but-2-enoate
CAS Name: (E)-4-oxo-4-[[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]amino]-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]but-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]but-2-enoate
MOLECULAR FORMULA: C21H18F3N3O4S
MOLECULAR WEIGHT: 465.44553
SMILES: CCOC(=O)/C=C/C(=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-(2,2-dimethylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C20H20F3N3O2S
MOLECULAR WEIGHT: 423.45191
SMILES: CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: propyl 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 propyl ester
IUPAC NAME: propyl 4-oxo-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
SYSTEMATIC NAME: propyl 4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioylamino]butanoate
MOLECULAR FORMULA: C22H22F3N3O4S
MOLECULAR WEIGHT: 481.48799
SMILES: CCCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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