2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C21H16ClN3OS2 MolecularWeight: 425.95424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3OS2/c22-14-9-11-15(12-10-14)28-19-8-4-3-7-18(19)23-20(26)13-27-21-24-16-5-1-2-6-17(16)25-21/h1-12H,13H2,(H,23,26)(H,24,25)