In the title compound, C15H15N3OS, the dihedral angle between the planes of the benzene and pyridine rings is 26.86 (9)°. Intramolecular N - H⋯O and C - H⋯S hydrogen bonds both generate S(6) rings. The C=O and C=S bonds lie to opposite sides of the molecule. In the crystal, inversion dimers linked by pairs of N - H⋯S hydrogen bonds generate R22(8) loops.
Adam, F., Ameram, N., Eltayeb, N. E., & Harrison, W. T. A. (2015). Crystal structure of 4-methyl-N-[(4-methylpyridin-2-yl) carbamothioyl]benzamide. Acta Crystallographica Section E: Structure Reports Online, 71(3), 315–317. https://doi.org/10.1107/S2056989015003412