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

Systemtic Name: N-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-2-(p-phenetidino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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