2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO2S/c1-13-3-6-16(7-4-13)23-10-9-20-18(21)12-22-15-5-8-17(19)14(2)11-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)