5-methyl-4-(4-methylphenyl)-2-[[methyl-(phenylmethyl)amino]methyl]-1,2,4-triazole-3-thione

Systemtic Name: 5-methyl-4-(4-methylphenyl)-2-[[methyl-(phenylmethyl)amino]methyl]-1,2,4-triazole-3-thione Openeye Name: 2-[[benzyl(methyl)amino]methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione CAS Name: 5-methyl-4-(4-methylphenyl)-2-[[methyl-(phenylmethyl)amino]methyl]-1,2,4-triazole-3-thione IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[benzyl(methyl)amino]methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N4S/c1-15-9-11-18(12-10-15)23-16(2)20-22(19(23)24)14-21(3)13-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3