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In the title compound, C 20 H 17 N 3 OS, the dihedral angle between the benzene rings of the biphenyl fragment is 36.84 (9)°. The  trans – cis  geometry of the thio­urea unit is stabilized by intra­molecular N—H⋯O and N—H⋯N hydrogen bonds between the H atom of the  cis  thio­amide and the carbonyl O and pyridine N atoms, respectively. In the crystal structure, inter­molecular N—H⋯S hydrogen bonds form centrosymmetric dimers extending along the  b  axis.

N-(Biphenyl-4-ylcarbonyl)-N′-(2-pyridylmethyl)thiourea