2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(4-chlorophenyl)acetamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c18-13-2-6-15(7-3-13)20-17(21)12-23-11-1-10-22-16-8-4-14(19)5-9-16/h2-9H,1,10-12H2,(H,20,21)