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In the title compound, C(16)H(10)S(2), the S atoms are almost coplanar with the benzene rings to which they are bonded [deviations of 0.092 (1) and 0.022 (1) Å from their respective ring planes]. The benzene rings enclose a dihedral angle of 79.17 (3)°. An intra-molecular C-H⋯S hydrogen bond results in the formation of a five-membered ring. In the crystal structure, mol-ecules are stacked parallel to the a axis direction. π-π inter-actions between benzene rings are present, with a face-to-face stacking distance of 3.622 (10) Å.

In the mol-ecule of the title compound, C(9)H(11)NO(2), the methyl C atom bonded to the ring and the N atom lie in the benzene ring plane. An intra-molecular O-H⋯O hydrogen bond results in the formation of a five-membered planar ring, which is oriented at a dihedral angle of 81.37 (3)° with respect to the benzene ring. In the crystal structure, inter-molecular O-H⋯O hydrogen bonds link the mol-ecules stacked along the b axis. There are also π-π inter-actions between benzene rings with a face-to-face stacking distance of 3.434 Å.