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In the title compound, C16H18N2O, the dihedral angle between the benzene rings is 38.5 (2)°. The crystal packing is stabilized by weak C—H...N and C—H...O inter­actions and aromatic π–π stacking [centroid–centroid separations = 3.620 (5) and 3.546 (4) Å].

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In the title compound, C13H17NO2S, the thia­zolidine-1,4-dione ring adopts an envelope conformation with the S atom lying 0.631 (4) Å out of the plane formed by the other four ring atoms; the phenyl ring is almost perpendicular [88.74 (8)°] with respect to the ring C—C—N—C atoms and the butyl chain is in a fully extended conformation. In the crystal, a supra­molecular two-dimensional arrangement arises from weak inter­molecular C—H...O inter­actions.
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