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

Systemtic Name: N-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,3-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(=CC=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

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

InChI

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