4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione

Systemtic Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione Openeye Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione CAS Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione IUPAC Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione Traditional Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,2,4-triazole-3-thione Formula: C24H21ClN4S MolecularWeight: 432.96834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4S/c25-21-10-12-22(13-11-21)29-23(19-7-2-1-3-8-19)26-28(24(29)30)17-27-15-14-18-6-4-5-9-20(18)16-27/h1-13H,14-17H2