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In the title pyrimidine-2,4-dione derivative, C14H16N2O2S, the dihedral angle between the six-membered rings is 77.81 (10)°. The mol­ecule is twisted about the Cp—S (p = pyrimidine) bond, with a C—S—C—N torsion angle of −59.01 (17)°. An intramolecular C—H...S hydrogen bond generates an S(5) ring motif. In the crystal, bifurcated acceptor N—H...O and C—H...O hydrogen bonds generate inversion-related dimers incorporating R21(9) and R22(8) loops. These dimers are connected into a chain extending along the a-axis direction by a second pair of inversion-related N—H...O hydrogen bonds, forming another R22(8) loop. The crystal structure is further stabilized by weak inter­molecular C—H...π inter­actions, generating a three-dimensional network.
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