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

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[methyl(p-anisyl)amino]methyl]-4-(o-tolyl)-1,2,4-triazole-3-thione Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NN(C2=S)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=NN(C2=S)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4OS/c1-15-6-4-5-7-18(15)22-13-20-23(19(22)25)14-21(2)12-16-8-10-17(24-3)11-9-16/h4-11,13H,12,14H2,1-3H3