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

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-methylanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3-methylanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-(m-toluidino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O2S/c1-13-3-2-4-16(11-13)20-18(22)12-24-17-9-7-15(8-10-17)21-19(23)14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,20,22)(H,21,23)