2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylthio]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]propanamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(4-chlorophenoxy)propionamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCSCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

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