2-[1-(2-Hy­droxy-6-meth­oxy­phen­yl)ethyl­idene]-N-methyl­hydrazinecarbothio­amide acetonitrile monosolvate

In the title compound, C(11)H(15)N(3)O(2)S·C(2)H(3)N, the dihedral angle between the benzene ring and the mean plane of the hydrazinecarbothio­amide group is 75.1 (2)°. In the crystal, the main mol­ecule is linked to the solvent mol­ecule by a weak N—H⋯N hydrogen bond while O—H⋯S hydrogen bonds link...

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Detalles Bibliográficos
Autores principales: Anderson, Brian J., Keeler, Alexander M., O’Rourke, Kelly A., Krauss, Shannon T., Jasinski, Jerry P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588304/
https://www.ncbi.nlm.nih.gov/pubmed/23476372
http://dx.doi.org/10.1107/S1600536812048799
Descripción
Sumario:In the title compound, C(11)H(15)N(3)O(2)S·C(2)H(3)N, the dihedral angle between the benzene ring and the mean plane of the hydrazinecarbothio­amide group is 75.1 (2)°. In the crystal, the main mol­ecule is linked to the solvent mol­ecule by a weak N—H⋯N hydrogen bond while O—H⋯S hydrogen bonds link the mol­ecules into columns along [100].

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