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

Systemtic Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-4-methyl-5-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-4-methyl-5-(o-tolyl)-1,2,4-triazole-3-thione Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=CC=C3C)C)C

InChI

InChI=1S/C21H26N4S/c1-15-10-11-18(17(3)12-15)13-23(4)14-25-21(26)24(5)20(22-25)19-9-7-6-8-16(19)2/h6-12H,13-14H2,1-5H3