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The title compound, C 14 H 9 F 6 N 3 S, 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⋯N py  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—CF 3  axis, with an occupancy ratio of 0.54 (1):0.46 (1).

1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2-pyridyl)thiourea