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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4S/c1-19-13-15-21(16-14-19)24-26-28(25(30)29(24)22-10-3-2-4-11-22)18-27-17-7-9-20-8-5-6-12-23(20)27/h2-6,8,10-16H,7,9,17-18H2,1H3