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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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