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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyanilino)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyanilino)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyanilino)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-methoxyphenyl)-3-(p-anisidino)-1H-1,2,4-triazole-5-thione Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=S)N2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=S)N2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S/c1-21-13-7-3-11(4-8-13)17-15-18-19-16(23)20(15)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H,17,18)(H,19,23)