3-(4-methylphenyl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(4-methylphenyl)-1H-benzimidazole-2-thione Openeye Name: 3-(p-tolyl)-1H-benzimidazole-2-thione CAS Name: 3-(4-methylphenyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(4-methylphenyl)-1H-benzimidazole-2-thione Traditional Name: 3-(p-tolyl)-1H-benzimidazole-2-thione Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=S

InChI

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