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

Systemtic Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-26-16-10-5-13(11-17(16)25-3)12-20-23-18(21-22-19(23)27)14-6-8-15(24-2)9-7-14/h5-12H,4H2,1-3H3,(H,22,27)/b20-12-