Product OPENEYE NAME: (2S)-2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(isobutylcarbamoyl)propanamide
CAS Name: (2S)-2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide
IUPAC NAME: (2S)-2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide
MOLECULAR FORMULA: C22H23ClN4O3S
MOLECULAR WEIGHT: 458.96102
SMILES: C[C@@H](C(=O)NC(=O)NCC(C)C)SC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-bromo-4-methoxy-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]benzamide
CAS Name: 3-bromo-4-methoxy-N-[[3-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-bromo-4-methoxy-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C20H22BrN3O4S
MOLECULAR WEIGHT: 480.37538
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br
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Product OPENEYE NAME: 5-bromo-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[[3-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C17H18BrN3O4S
MOLECULAR WEIGHT: 440.31152
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(O2)Br
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Product OPENEYE NAME: N-(3-methoxypropyl)-3-[(2-phenylacetyl)carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-3-[(2-phenylacetyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-3-(2-phenylethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: 3-(cyclopropanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide
CAS Name: 3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC NAME: 3-(cyclopropanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 3-(cyclopropylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C16H21N3O3S
MOLECULAR WEIGHT: 335.42124
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CC2
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Product OPENEYE NAME: N-(3-methoxypropyl)-3-[(4-methylbenzoyl)carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-3-[(4-methylbenzoyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: 3-bromo-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-4-methyl-benzamide
CAS Name: 3-bromo-N-[[3-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-methylbenzamide
IUPAC NAME: 3-bromo-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-4-methylbenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-4-methyl-benzamide
MOLECULAR FORMULA: C20H22BrN3O3S
MOLECULAR WEIGHT: 464.37598
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCCOC)Br
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Product OPENEYE NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide
CAS Name: 3-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC NAME: 3-[(4-tert-butylbenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 3-[(4-tert-butylphenyl)carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C23H29N3O3S
MOLECULAR WEIGHT: 427.55966
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide
CAS Name: N-[[3-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide
IUPAC NAME: N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide
CAS Name: 3-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C22H25N3O4S
MOLECULAR WEIGHT: 427.5166
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(3-methoxypropyl)-3-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide
CAS Name: N-(3-methoxypropyl)-3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: N-(3-methoxypropyl)-3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-3-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C24H25N3O3S
MOLECULAR WEIGHT: 435.5386
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 3-iodo-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-4-methyl-benzamide
CAS Name: 3-iodo-N-[[3-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-methylbenzamide
IUPAC NAME: 3-iodo-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-4-methylbenzamide
SYSTEMATIC NAME: 3-iodanyl-N-[[3-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-4-methyl-benzamide
MOLECULAR FORMULA: C20H22IN3O3S
MOLECULAR WEIGHT: 511.37645
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCCCOC)I
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Product OPENEYE NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide
CAS Name: 3-[[[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C23H27N3O5S
MOLECULAR WEIGHT: 457.54258
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
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