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

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-ethoxyanilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-ethoxyanilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-ethoxyanilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-methoxyphenyl)-3-(p-phenetidinomethyl)-1H-1,2,4-triazole-5-thione Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NNC(=S)N2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NNC(=S)N2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2S/c1-3-24-16-8-4-13(5-9-16)19-12-17-20-21-18(25)22(17)14-6-10-15(23-2)11-7-14/h4-11,19H,3,12H2,1-2H3,(H,21,25)