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

Systemtic Name: 4-[(E)-(2,4-diethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2,4-diethoxyphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2,4-diethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2,4-diethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2,4-diethoxybenzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-3-24-16-11-10-15(17(12-16)25-4-2)13-20-23-18(21-22-19(23)26)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,22,26)/b20-13+