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In the title compound, C13H15NOS, the plane of the pyrimidine ring makes a dihedral angle of 54.73 (9)° with that of the o-tolyl ring. The mol­ecule adopts an extended conformation, which is evident from the C—C(=O)—N—Car (ar = aromatic) torsion angle of 178.42 (15)°. In the crystal, mol­ecules are linked via pairs of N—H...N hydrogen bonds, forming inversion dimers with an R22(8) ring motif. The dimers are linked by N—H...O and C—H...O hydrogen bonds, with the O atom accepting three such interactions, forming sheets parallel to (100).
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