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

Systemtic Name: N-[3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C20H22N2O4S/c1-25-15-8-9-17(18(11-15)26-2)22-19(23)12-27-16-5-3-4-14(10-16)21-20(24)13-6-7-13/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,21,24)(H,22,23)