2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H22N4S/c1-15-7-9-19(10-8-15)24-16(2)21-23(20(24)25)14-22-12-11-17-5-3-4-6-18(17)13-22/h3-10H,11-14H2,1-2H3