N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(p-toluidino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2S/c1-13-6-10-16(11-7-13)21-19(23)14(2)25-18-5-3-4-17(12-18)22-20(24)15-8-9-15/h3-7,10-12,14-15H,8-9H2,1-2H3,(H,21,23)(H,22,24)