Abstract
The title compound, C 15H 15F 3N 2O 2S, adopts a conformation with an intra-molecular C - H⋯π inter-action. The dihedral angles between the planes of the 4-(trifluoro-meth-yl)phenyl and ester groups with the plane of the six-membered tetra-hydro-pyrimidine ring are 81.8 (1) and 16.0 (1)°, respectively. In the crystal structure, inter-molecular N - H⋯S hydrogen bonds link pairs of mol-ecules into dimers and N - H⋯O inter-actions generate hydrogen-bonded mol-ecular chains along the crystallographic a axis. © Nayak et al. 2011.
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CITATION STYLE
Nayak, S. K., Venugopala, K. N., Govender, T., Kruger, H. G., Maguire, G. E. M., & Row, T. N. G. (2011). Ethyl 6-methyl-2-sulfanyl-idene-4-[4-(trifluoro-meth-yl)phen-yl]-1,2,3,4- tetra-hydro-pyrimidine-5-carboxyl-ate. Acta Crystallographica Section E: Structure Reports Online, 67(7). https://doi.org/10.1107/S1600536811019441
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