5-[(4-methylphenyl)methyl]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 5-[(4-methylphenyl)methyl]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 5-(p-tolylmethyl)-1,3-dihydrobenzimidazole-2-thione CAS Name: 5-[(4-methylphenyl)methyl]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 5-[(4-methylphenyl)methyl]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 5-(4-methylbenzyl)-1,3-dihydrobenzimidazole-2-thione Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=S)N3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=S)N3

InChI

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