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In the title compound, C12H11NO, the pyridine and phenyl rings are inclined to each other by 71.42 (10)°. In the crystal, O-H⋯N hydrogen bonds link the mol-ecules into helical chains extending along the c-axis direction.
The title compound, C9H9N3O2S, is a monoclinic (C2/c) polymorph of the previously reported triclinic structure [Kang (2013 ▶). Acta Cryst. E69, o1327]. The mol-ecule is almost planar with an r.m.s. deviation of 0.069 Å from the mean plane of all non-H atoms. The benzoyl and terminal thio-urea fragments adopt a transoid conformation with respect to the… (More)