3-(2-chlorophenyl)-1H-benzimidazole-2-thione

Systemtic Name: 3-(2-chlorophenyl)-1H-benzimidazole-2-thione Openeye Name: 3-(2-chlorophenyl)-1H-benzimidazole-2-thione CAS Name: 3-(2-chlorophenyl)-1H-benzimidazole-2-thione IUPAC Name: 3-(2-chlorophenyl)-1H-benzimidazole-2-thione Traditional Name: 3-(2-chlorophenyl)-1H-benzimidazole-2-thione Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C13H9ClN2S/c14-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13(16)17/h1-8H,(H,15,17)