2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H17Cl2NO2S/c18-14-5-1-3-12(7-14)10-23-11-17(22)20-9-16(21)13-4-2-6-15(19)8-13/h1-8,16,21H,9-11H2,(H,20,22)