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

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-ethoxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-4-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NNC(=S)N2CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NNC(=S)N2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-3-24-16-8-10-17(11-9-16)25-13-18-20-21-19(26)22(18)12-14-4-6-15(23-2)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,21,26)