3-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione

Systemtic Name: 3-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Openeye Name: 3-(p-tolyl)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione CAS Name: 3-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione IUPAC Name: 3-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Traditional Name: 3-(p-tolyl)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCCC3)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCCC3)NC2=S

InChI

InChI=1S/C14H16N2S/c1-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)15-14(16)17/h6-9H,2-5H2,1H3,(H,15,17)