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

Systemtic Name: 4-(2-methoxyphenyl)-3-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyanilino)methyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyanilino)methyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyanilino)methyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-methoxyphenyl)-3-(p-anisidinomethyl)-1H-1,2,4-triazole-5-thione Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NNC(=S)N2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NNC(=S)N2C3=CC=CC=C3OC

InChI

InChI=1S/C17H18N4O2S/c1-22-13-9-7-12(8-10-13)18-11-16-19-20-17(24)21(16)14-5-3-4-6-15(14)23-2/h3-10,18H,11H2,1-2H3,(H,20,24)