3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione

Systemtic Name: 3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Openeye Name: 3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione CAS Name: 3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione IUPAC Name: 3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Traditional Name: 3-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,6-a]benzimidazole-1-thione Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)N2C1=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NC(=S)N2C1=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3S/c17-11-7-5-10(6-8-11)13-9-15-18-12-3-1-2-4-14(12)20(15)16(21)19-13/h1-8,13H,9H2,(H,19,21)