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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(o-tolyl)acetamide Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C17H17N3OS/c1-11-7-8-14-15(9-11)20-17(19-14)22-10-16(21)18-13-6-4-3-5-12(13)2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)/p+1