N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C16H15ClN3OS+ MolecularWeight: 332.8278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-10-2-7-13-14(8-10)20-16(19-13)22-9-15(21)18-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,21)(H,19,20)/p+1