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

Systemtic Name: N-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-(o-phenetidino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3S/c1-2-25-18-9-4-3-8-17(18)22-19(23)13-26-16-7-5-6-15(12-16)21-20(24)14-10-11-14/h3-9,12,14H,2,10-11,13H2,1H3,(H,21,24)(H,22,23)