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In the title compound, C21H19NO5S2, the dihedral angles between the formyl­phenyl ring and the two methyl­phenyl rings are 29.3 (3) and 28.9 (3)°, respectively; the dihedral angle between the methyl­phenyl rings is 48.4 (2)°. The C—N—S—C torsion angles are −74.1 (2) and −105.4 (2)°. In the crystal, molecules are linked by pairs of C—H...O hydrogen bonds, forming inversion dimers.

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In the title compound, C22H19NO3S, the terminal phenyl and methyl­phenyl rings are twisted by 37.35 (12) and 49.08 (13)°, respectively, to the central benzene ring. In the crystal, mol­ecules are linked by classical N—H...O hydrogen bonds and weak C—H...O hydrogen bonds into a three-dimensional supra­molecular network.
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