propyl 4-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: propyl 4-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: propyl 4-[[4-[acetyl(methyl)amino]phenyl]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester IUPAC Name: propyl 4-[[4-[acetyl(methyl)amino]phenyl]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoylamino]-4-keto-butyric acid propyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)N(C)C(=O)C

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)N(C)C(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-4-11-24-16(23)10-9-15(22)19-17(25)18-13-5-7-14(8-6-13)20(3)12(2)21/h5-8H,4,9-11H2,1-3H3,(H2,18,19,22,25)