2-[1-(2-Hy­droxy-4-meth­oxy­phen­yl)ethyl­idene]-N-methyl­hydrazinecarbo­thio­amide

In the title compound, C(11)H(15)N(3)O(2)S, the dihedral angle between the mean planes of the benzene ring and hydrazinecarbo­thio­amide group is 9.2 (1)°. An intra­molecular O—H⋯N hydrogen bond is observed, serving to maintain an approximately planar conformation for the molecule. In the crystal, i...

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Detalles Bibliográficos
Autores principales: Anderson, Brian J., Freedman, Michael B., Millikan, Sean P., Jasinski, Jerry P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793802/
https://www.ncbi.nlm.nih.gov/pubmed/24109389
http://dx.doi.org/10.1107/S1600536813019831
Descripción
Sumario:In the title compound, C(11)H(15)N(3)O(2)S, the dihedral angle between the mean planes of the benzene ring and hydrazinecarbo­thio­amide group is 9.2 (1)°. An intra­molecular O—H⋯N hydrogen bond is observed, serving to maintain an approximately planar conformation for the molecule. In the crystal, inversion dimers linked by C—H⋯O inter­actions occur. Further C—H⋯O contacts link dimers into (010) chains.

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