Product OPENEYE NAME: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-bromo-benzamide
CAS Name: 2-bromo-N-[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-bromobenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C23H20BrN3O2S
MOLECULAR WEIGHT: 482.3928
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3Br
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Product OPENEYE NAME: N-benzyl-N-methyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: N-methyl-3-[[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C26H25N3O2S
MOLECULAR WEIGHT: 443.5606
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[(4-fluorobenzoyl)carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[(4-fluorobenzoyl)carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H20FN3O2S
MOLECULAR WEIGHT: 421.487203
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
CAS Name: N-methyl-3-[[[[(4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-methyl-3-[(4-nitrophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H20N4O4S
MOLECULAR WEIGHT: 448.4943
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-benzyl-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H22ClN3O2S
MOLECULAR WEIGHT: 463.97908
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-benzyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide
CAS Name: 3-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C26H25N3O3S
MOLECULAR WEIGHT: 459.56
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3OC
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Product OPENEYE NAME: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-methoxy-benzamide
CAS Name: 2-methoxy-N-[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-methoxybenzamide
SYSTEMATIC NAME: 2-methoxy-N-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C24H23N3O3S
MOLECULAR WEIGHT: 433.52272
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OC
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Product OPENEYE NAME: 3-(acetylcarbamothioylamino)-N-benzyl-N-methyl-benzamide
CAS Name: 3-[[acetamido(sulfanylidene)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: 3-(acetylcarbamothioylamino)-N-benzyl-N-methylbenzamide
SYSTEMATIC NAME: 3-(ethanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-benzyl-N-methyl-3-(3-methylbutanoylcarbamothioylamino)benzamide
CAS Name: N-methyl-3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-(3-methylbutanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-methyl-3-(3-methylbutanoylcarbamothioylamino)-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-benzyl-N-methyl-3-(2-methylpropanoylcarbamothioylamino)benzamide
CAS Name: N-methyl-3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-(2-methylpropanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-methyl-3-(2-methylpropanoylcarbamothioylamino)-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-benzyl-N-methyl-3-(pentanoylcarbamothioylamino)benzamide
CAS Name: N-methyl-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-(pentanoylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-methyl-3-(pentanoylcarbamothioylamino)-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: methyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-[[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC(=O)OC
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