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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-12-10-14(4-7-16(12)19)22-11-17(21)20-8-9-23-15-5-2-13(18)3-6-15/h2-7,10H,8-9,11H2,1H3,(H,20,21)