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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NNC1=S)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/N1C(=NNC1=S)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-12(13-4-8-15(23-2)9-5-13)21-22-17(19-20-18(22)25)14-6-10-16(24-3)11-7-14/h4-11H,1-3H3,(H,20,25)/b21-12-