4-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3,4-diethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3,4-diethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3,4-diethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NNC2=S)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NNC2=S)OCC

InChI

InChI=1S/C13H16N4O2S/c1-3-18-11-6-5-10(7-12(11)19-4-2)8-15-17-9-14-16-13(17)20/h5-9H,3-4H2,1-2H3,(H,16,20)/b15-8+