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

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-4-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-methyl-4-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-phenyl-1,2,4-triazole-3-thione Traditional Name: 5-methyl-2-[[methyl(p-anisyl)amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2=CC=CC=C2)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=S)N1C2=CC=CC=C2)CN(C)CC3=CC=C(C=C3)OC

InChI

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