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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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