N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3S/c1-24-16-8-4-14(5-9-16)20-18(22)12-25-17-10-6-15(7-11-17)21-19(23)13-2-3-13/h4-11,13H,2-3,12H2,1H3,(H,20,22)(H,21,23)