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In the title pyrimidine derivative, C12H16N2OS, the tetra­hydro­pyrimidine ring adopts an envelope conformation with the C atom of the methyl­ene –CH2– group as the flap. In the crystal, N—H...O and N—H...S hydrogen bonds connect mol­ecules into undulating sheets perpendicular to the a axis.

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In the title compound, C28H19BrF2O2, the C=C double bond is E-configured. In the crystal, C—H...O and C—H...F contacts connect mol­ecules into planes perpendicular to the c axis. The shortest centroid–centroid distance between two aromatic systems is 3.6745 (12) Å between one of the para-fluoro­phenyl rings and its symmetry-generated equivalent.
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