2-(3-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-13-5-7-16(8-6-13)22-10-9-19-17(20)12-21-15-4-2-3-14(18)11-15/h2-8,11H,9-10,12H2,1H3,(H,19,20)