Anderson Brian J, Keeler Alexander M, O'Rourke Kelly A, Krauss Shannon T, Jasinski Jerry P
Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA.
Acta Crystallogr Sect E Struct Rep Online. 2013 Jan 1;69(Pt 1):o11. doi: 10.1107/S1600536812048799. Epub 2012 Dec 5.
In the title compound, C11H15N3O2S·C2H3N, the dihedral angle between the benzene ring and the mean plane of the hydrazinecarbothio-amide group is 75.1 (2)°. In the crystal, the main mol-ecule is linked to the solvent mol-ecule by a weak N-H⋯N hydrogen bond while O-H⋯S hydrogen bonds link the mol-ecules into columns along [100].
在标题化合物C₁₁H₁₅N₃O₂S·C₂H₃N中,苯环与肼基碳硫酰胺基团平均平面之间的二面角为75.1 (2)°。在晶体中,主要分子通过弱的N-H⋯N氢键与溶剂分子相连,而O-H⋯S氢键将分子沿[100]方向连接成列。