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

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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