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

Systemtic Name: 5-methyl-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Openeye Name: 5-methyl-2-[[methyl(p-tolylmethyl)amino]methyl]-4-phenyl-1,2,4-triazole-3-thione CAS Name: 5-methyl-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione IUPAC Name: 5-methyl-2-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Traditional Name: 5-methyl-2-[[methyl-(4-methylbenzyl)amino]methyl]-4-phenyl-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)CN(C)CN2C(=S)N(C(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C)C3=CC=CC=C3

InChI

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