N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS2/c1-14-6-11-17-19(12-14)26-22(25-17)28-13-21(27)24-18-4-2-3-5-20(18)29-16-9-7-15(23)8-10-16/h2-12H,13H2,1H3,(H,24,27)(H,25,26)