N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[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=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-24-16-9-7-14(8-10-16)20-18(22)12-25-17-4-2-3-15(11-17)21-19(23)13-5-6-13/h2-4,7-11,13H,5-6,12H2,1H3,(H,20,22)(H,21,23)