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Acta Cryst. (2008). E64, o858 [ doi:10.1107/S1600536808009768 ]
Abstract: The title compound, C14H9F6N3S, exhibits a nearly planar conformation in the solid state, with a dihedral angle between the planes of the benzene and pyridine rings of 14.86 (3)°. The pyridine N atom allows for the formation of a six-membered N-H
Npy hydrogen-bonded ring, thus forcing the two amide H atoms of the thiourea group to point in opposite directions. The second N-H group forms an intermolecular N-H
S hydrogen bond with the S atom of an adjacent molecule. The F atoms of the two trifluoromethyl groups display rotational disorder around the C-CF3 axis, with an occupancy ratio of 0.54 (1):0.46 (1).
Online 16 April 2008
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