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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCSCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCSCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2S/c1-13-10-16(6-7-17(13)20)23-11-18(22)21-8-9-24-12-14-2-4-15(19)5-3-14/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)