3-[(3-chlorophenyl)amino]-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione

Systemtic Name: 3-[(3-chlorophenyl)amino]-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Openeye Name: 3-(3-chloroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione CAS Name: 3-(3-chloroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione IUPAC Name: 3-(3-chloroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Traditional Name: 3-(3-chloroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=S)N2NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)NC(=S)N2NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H14ClN3S/c14-9-4-3-5-10(8-9)16-17-12-7-2-1-6-11(12)15-13(17)18/h3-5,8,16H,1-2,6-7H2,(H,15,18)