Abstract
The title compound, C12H16ClNO2S, adopts an L-shaped conformation, with the central C-S-N-C torsion angle being -78.0 (2)degrees. The cyclohexyl ring adopts a chair conformation. In the crystal, adjacent molecules are connected by pairs of N-H center dot center dot center dot O hydrogen bonds around an inversion centre, forming cyclic dimers [graph set R-2(2) (8)].