1-(3-Chlorophenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione
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In the title compound, C13H15ClN2S, the dihydropyrimidine ring is essentially planar, with a maximum deviation from the leastsquares plane of 0.122 (3) Å for the unsubstitued olefinic C atom. The dihedral angle between the dihydropyrimidine and benzene rings is 86.62 (13)°. The crystal structure is stabilized by intermolecular N -H⋯S hydrogen bonds, which form centrosymmetric dimers arranged along the c axis.
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Acta Crystallographica Section E: Structure Reports Online
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