Product OPENEYE NAME: N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H20BrN3O3S
MOLECULAR WEIGHT: 450.3494
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Br)C
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Product OPENEYE NAME: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H23N3O2S
MOLECULAR WEIGHT: 333.44842
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2CCCCC2
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
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Product OPENEYE NAME: N-[4-[[[2-(o-tolyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
CAS Name: N-[4-[[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide
IUPAC NAME: N-[4-[[[2-(2-methylphenyl)acetyl]carbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[4-[[2-(2-methylphenyl)ethanoylcarbamothioylamino]carbamoyl]phenyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C24H28N4O3S
MOLECULAR WEIGHT: 452.56912
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3
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Product OPENEYE NAME: N-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide
MOLECULAR FORMULA: C22H21N3O3S
MOLECULAR WEIGHT: 407.48544
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18BrN3O2S
MOLECULAR WEIGHT: 420.32342
SMILES: CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2C)Br
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Product OPENEYE NAME: N-[[(3-nitrobenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[[(3-nitrobenzoyl)amino]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide
MOLECULAR FORMULA: C17H16N4O4S
MOLECULAR WEIGHT: 372.39834
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide
CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H18ClN3O3S
MOLECULAR WEIGHT: 391.87182
SMILES: CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
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