N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C23H22ClNO2S2 MolecularWeight: 444.00928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2S2/c24-19-8-12-22(13-9-19)28-16-14-25-23(26)18-6-10-20(11-7-18)27-15-17-29-21-4-2-1-3-5-21/h1-13H,14-17H2,(H,25,26)