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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-13-2-5-15(6-3-13)24-9-8-21-18(22)12-23-17-7-4-14(11-20)10-16(17)19/h2-7,10H,8-9,12H2,1H3,(H,21,22)