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

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-5-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 4-methyl-2-[[methyl(p-anisyl)amino]methyl]-5-(o-tolyl)-1,2,4-triazole-3-thione Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=S)N2C)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=S)N2C)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4OS/c1-15-7-5-6-8-18(15)19-21-24(20(26)23(19)3)14-22(2)13-16-9-11-17(25-4)12-10-16/h5-12H,13-14H2,1-4H3