4-(4-chlorophenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-chlorophenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-chlorophenyl)-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-chlorophenyl)-3-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-chlorophenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-chlorophenyl)-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C23H15ClN4S MolecularWeight: 414.91

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN4S/c24-16-10-12-17(13-11-16)28-22(26-27-23(28)29)19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-14H,(H,27,29)