2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-thione Openeye Name: 5-benzyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-thione IUPAC Name: 5-benzyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione Traditional Name: 5-benzyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione Formula: C25H24N4S MolecularWeight: 412.54986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CN3C(=S)N(C(=N3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CN3C(=S)N(C(=N3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4S/c30-25-28(19-27-17-9-13-21-12-7-8-16-23(21)27)26-24(18-20-10-3-1-4-11-20)29(25)22-14-5-2-6-15-22/h1-8,10-12,14-16H,9,13,17-19H2