2-(4-methylphenyl)-1H-benzimidazole-4-thiol

Systemtic Name: 2-(4-methylphenyl)-1H-benzimidazole-4-thiol Openeye Name: 2-(p-tolyl)-1H-benzimidazole-4-thiol CAS Name: 2-(4-methylphenyl)-1H-benzimidazole-4-thiol IUPAC Name: 2-(4-methylphenyl)-1H-benzimidazole-4-thiol Traditional Name: 2-(p-tolyl)-1H-benzimidazole-4-thiol Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3S

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3S

InChI

InChI=1S/C14H12N2S/c1-9-5-7-10(8-6-9)14-15-11-3-2-4-12(17)13(11)16-14/h2-8,17H,1H3,(H,15,16)