Product OPENEYE NAME: N-[3-(acetylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(acetylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(ethanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C15H21N3O2S
MOLECULAR WEIGHT: 307.41114
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C
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Product OPENEYE NAME: N-[3-(3-methylbutanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(3-methylbutanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(3-methylbutanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC(C)C
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Product OPENEYE NAME: N-[3-(2-methylpropanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(2-methylpropanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(2-methylpropanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C17H25N3O2S
MOLECULAR WEIGHT: 335.4643
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C(C)C
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Product OPENEYE NAME: N-[3-(pentanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(pentanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(pentanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCCC
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Product OPENEYE NAME: methyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-oxo-4-[[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C18H25N3O4S
MOLECULAR WEIGHT: 379.4738
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC(=O)OC
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Product OPENEYE NAME: ethyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-oxo-4-[[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]amino]butanoic acid ethyl ester
IUPAC NAME: ethyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H27N3O4S
MOLECULAR WEIGHT: 393.50038
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC(=O)OCC
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Product OPENEYE NAME: ethyl (E)-4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxo-but-2-enoate
CAS Name: (E)-4-oxo-4-[[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]amino]-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C19H25N3O4S
MOLECULAR WEIGHT: 391.4845
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C(=O)OCC
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Product OPENEYE NAME: N-[3-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]hexanamide
CAS Name: N-[3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]phenyl]hexanamide
IUPAC NAME: N-[3-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]hexanamide
SYSTEMATIC NAME: N-[3-(2,2-dimethylpropanoylcarbamothioylamino)phenyl]hexanamide
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C(C)(C)C
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Product OPENEYE NAME: propyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxo-butanoate
CAS Name: 4-oxo-4-[[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]amino]butanoic acid propyl ester
IUPAC NAME: propyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxobutanoate
SYSTEMATIC NAME: propyl 4-[[3-(hexanoylamino)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H29N3O4S
MOLECULAR WEIGHT: 407.52696
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC(=O)OCCC
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