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(E)-2-(4-Benz­yloxy-2-hy­droxy­benzyl­idene)-N-methyl­hydrazinecarbo­thio­amide

The mol­ecule of the title compound, C(16)H(17)N(3)O(2)S, adopts an E conformation with respect to the azomethine C=N bond. The hydrazinecarbo­thio­amide fragment is close to planar, with a largest deviation from the least-squares plane of 0.079 (2) Å for the hydrazide N atom. This fragment forms a...

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Main Authors: Sajitha, N. R., Sithambaresan, M., Kurup, M. R. Prathapachandra
格式: Artigo
語言:Inglês
出版: International Union of Crystallography 2014
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3998281/
https://ncbi.nlm.nih.gov/pubmed/24764842
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813034892
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