N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-22-16-5-3-2-4-15(16)21-18(22)25-12-17(23)20-10-11-24-14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3,(H,20,23)