2-(4-chlorophenyl)-N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(2-keto-2-p-phenetyl-ethyl)thio]phenyl]acetamide Formula: C24H22ClNO3S MolecularWeight: 439.95438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO3S/c1-2-29-21-11-5-18(6-12-21)23(27)16-30-22-13-9-20(10-14-22)26-24(28)15-17-3-7-19(25)8-4-17/h3-14H,2,15-16H2,1H3,(H,26,28)