1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanethioyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanethioyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethanethioyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-methoxyanilino)-2-oxo-1-sulfanylideneethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethanethioyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(m-anisidino)thioacetyl]isonipecotamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=S)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=S)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H19N3O3S/c1-21-12-4-2-3-11(9-12)17-14(20)15(22)18-7-5-10(6-8-18)13(16)19/h2-4,9-10H,5-8H2,1H3,(H2,16,19)(H,17,20)