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Molecules of the title compound, C12H13ClN2O2S2, are linked into centrosymmetric dimers by pairs of intermolecular N—H...S hydrogen bonds. In the crystal structure, there are π–π stacking interactions between symmetry-related benzene rings with a centroid–centroid distance of 3.7305 (13) Å, a perpendicular distance between the planes of 3.2851 (9) Å and a slippage of 1.768 Å. The structure is further stabilized by weak intermolecular C—H...O hydrogen bonds.