Product OPENEYE NAME: methyl 4-[(3-carbamoylphenyl)carbamothioylcarbamoyl]benzoate
CAS Name: 4-[[[(3-carbamoylanilino)-sulfanylidenemethyl]amino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[(3-carbamoylphenyl)carbamothioylcarbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[(3-aminocarbonylphenyl)carbamothioylcarbamoyl]benzoate
MOLECULAR FORMULA: C17H15N3O4S
MOLECULAR WEIGHT: 357.3837
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide
CAS Name: 3-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N)Cl
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Product OPENEYE NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C17H14N4O4S
MOLECULAR WEIGHT: 370.38246
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
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Product OPENEYE NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C17H14ClN3O2S
MOLECULAR WEIGHT: 359.82996
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)N
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Product OPENEYE NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
CAS Name: 3-[[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide
IUPAC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]hexanediamide
CAS Name: N,N'-bis[3-[(3-methoxypropylamino)-oxomethyl]phenyl]hexanediamide
IUPAC NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]hexanediamide
SYSTEMATIC NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]hexanediamide
MOLECULAR FORMULA: C28H38N4O6
MOLECULAR WEIGHT: 526.62452
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
CAS Name: N,N'-bis[3-[(3-methoxypropylamino)-oxomethyl]phenyl]pentanediamide
IUPAC NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
SYSTEMATIC NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]pentanediamide
MOLECULAR FORMULA: C27H36N4O6
MOLECULAR WEIGHT: 512.59794
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]butanediamide
CAS Name: N,N'-bis[3-[(3-methoxypropylamino)-oxomethyl]phenyl]butanediamide
IUPAC NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]butanediamide
SYSTEMATIC NAME: N,N'-bis[3-(3-methoxypropylcarbamoyl)phenyl]butanediamide
MOLECULAR FORMULA: C26H34N4O6
MOLECULAR WEIGHT: 498.57136
SMILES: COCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: N1,N4-bis(3-carbamoylphenyl)terephthalamide
CAS Name: N1,N4-bis(3-carbamoylphenyl)benzene-1,4-dicarboxamide
IUPAC NAME: 1-N,4-N-bis(3-carbamoylphenyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis(3-aminocarbonylphenyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C22H18N4O4
MOLECULAR WEIGHT: 402.40272
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C(=O)N
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Product OPENEYE NAME: N,N'-bis(3-carbamoylphenyl)pentanediamide
CAS Name: N,N'-bis(3-carbamoylphenyl)pentanediamide
IUPAC NAME: N,N'-bis(3-carbamoylphenyl)pentanediamide
SYSTEMATIC NAME: N,N'-bis(3-aminocarbonylphenyl)pentanediamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: C1=CC(=CC(=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N
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Product OPENEYE NAME: N,N'-bis(3-carbamoylphenyl)butanediamide
CAS Name: N,N'-bis(3-carbamoylphenyl)butanediamide
IUPAC NAME: N,N'-bis(3-carbamoylphenyl)butanediamide
SYSTEMATIC NAME: N,N'-bis(3-aminocarbonylphenyl)butanediamide
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: C1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N
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Product OPENEYE NAME: N-[3-(hexanoylamino)phenyl]-4-phenyl-benzamide
CAS Name: N-[3-(1-oxohexylamino)phenyl]-4-phenylbenzamide
IUPAC NAME: N-[3-(hexanoylamino)phenyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[3-(hexanoylamino)phenyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C25H26N2O2
MOLECULAR WEIGHT: 386.48614
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C20H22BrClN2O3
MOLECULAR WEIGHT: 453.75728
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br
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Product OPENEYE NAME: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C22H27ClN2O3
MOLECULAR WEIGHT: 402.91438
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C
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Product OPENEYE NAME: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C21H25ClN2O3
MOLECULAR WEIGHT: 388.8878
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C
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Product OPENEYE NAME: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]hexanamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C
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Product OPENEYE NAME: N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C21H23ClN2O2
MOLECULAR WEIGHT: 370.87252
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
CAS Name: N-[3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
SYSTEMATIC NAME: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]hexanamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2OC
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