3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-thiol

Systemtic Name: 3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-thiol Openeye Name: 3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-thiol CAS Name: 3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-thiol IUPAC Name: 3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-thiol Traditional Name: 3-(2-methylbenzyl)-1H-benzimidazol-3-ium-2-thiol Formula: C15H15N2S+ MolecularWeight: 255.358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)S

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)S

InChI

InChI=1S/C15H14N2S/c1-11-6-2-3-7-12(11)10-17-14-9-5-4-8-13(14)16-15(17)18/h2-9H,10H2,1H3,(H,16,18)/p+1