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

Systemtic Name: 5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-(4-methoxyphenyl)-4-methyl-2-[[methyl(p-anisyl)amino]methyl]-1,2,4-triazole-3-thione Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O2S/c1-22(13-15-5-9-17(25-3)10-6-15)14-24-20(27)23(2)19(21-24)16-7-11-18(26-4)12-8-16/h5-12H,13-14H2,1-4H3