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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(2,4-dimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C14H16N4O2S/c1-19-11-6-5-10(12(7-11)20-2)8-15-18-13(9-3-4-9)16-17-14(18)21/h5-9H,3-4H2,1-2H3,(H,17,21)/b15-8-