Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C24H20FN3O2S
MOLECULAR WEIGHT: 433.497903
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[(4-fluorobenzoyl)carbamothioylamino]-N-(4-fluorophenyl)benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[(4-fluorobenzoyl)carbamothioylamino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[(4-fluorophenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H15F2N3O2S
MOLECULAR WEIGHT: 411.424506
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[(4-nitrophenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C21H15FN4O4S
MOLECULAR WEIGHT: 438.431603
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
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Product OPENEYE NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C23H17ClFN3O2S
MOLECULAR WEIGHT: 453.916383
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
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C24H20FN3O3S
MOLECULAR WEIGHT: 449.497303
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxy-benzamide
CAS Name: N-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methoxybenzamide
IUPAC NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C22H18FN3O3S
MOLECULAR WEIGHT: 423.460023
SMILES: COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-(acetylcarbamothioylamino)-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-(acetylcarbamothioylamino)-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-(ethanoylcarbamothioylamino)-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C16H14FN3O2S
MOLECULAR WEIGHT: 331.364663
SMILES: CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-(3-methylbutanoylcarbamothioylamino)benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-(3-methylbutanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-(3-methylbutanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C19H20FN3O2S
MOLECULAR WEIGHT: 373.444403
SMILES: CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-(2-methylpropanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C18H18FN3O2S
MOLECULAR WEIGHT: 359.417823
SMILES: CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-(pentanoylcarbamothioylamino)benzamide
CAS Name: N-(4-fluorophenyl)-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-(pentanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-(pentanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C19H20FN3O2S
MOLECULAR WEIGHT: 373.444403
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: methyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H18FN3O4S
MOLECULAR WEIGHT: 403.427323
SMILES: COC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: ethyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H20FN3O4S
MOLECULAR WEIGHT: 417.453903
SMILES: CCOC(=O)CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: ethyl (E)-4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-but-2-enoate
CAS Name: (E)-4-[[[3-[(4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C20H18FN3O4S
MOLECULAR WEIGHT: 415.438023
SMILES: CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C19H20FN3O2S
MOLECULAR WEIGHT: 373.444403
SMILES: CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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