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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N=C(N2)C3=CC=C(C=C3)OC

InChI

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