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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-3-24-16-8-4-13(5-9-16)12-19-22-17(20-21-18(22)25)14-6-10-15(23-2)11-7-14/h4-12H,3H2,1-2H3,(H,21,25)/b19-12-