In the title compound, C(13)H(15)ClN(2)S, the dihydro-pyrimidine ring is essentially planar, with a maximum deviation from the least-squares plane of 0.122 (3) Å for the unsubstitued olefinic C atom. The dihedral angle between the dihydro-pyrimidine and benzene rings is 86.62 (13)°. The crystal structure is stabilized by inter-molecular N-H⋯S hydrogen bonds, which form centrosymmetric dimers arranged along the c axis.

DOI: 10.1107/S1600536810054292

3 Figures and Tables

Cite this paper

@inproceedings{Yamin201113Chlorophenyl446trimethyl34dihydrop, title={1-(3-Chloro­phen­yl)-4,4,6-trimethyl-3,4-dihydro­pyrimidine-2(1H)-thione}, author={Bohari Mohd Yamin and Halima Farag Salem}, booktitle={Acta crystallographica. Section E, Structure reports online}, year={2011} }