Selvakumaran, NSheeba, M. MaryKarvembu, RNg, Seik WengTiekink, Edward R. T.2026-08-182026-08-182012-11-031600-5368https://doi.org/10.1107/S160053681204456Xhttp://nitt.ndl.gov.in/handle/123456789/203In the title compound, C15H14N2O2S, the central C2N2OS moiety is planar (r.m.s. deviation of fitted atoms = 0.0336 Å). This is ascribed to the formation of an S(6) loop stabilized by an intramolecular N-H⋯O hydrogen bond; additional intramolecular N-H⋯O and C-H⋯S contacts are also noted. The dihedral angles between the central unit and the phenyl and benzene rings are 23.79 (7) and 29.52 (5)°, respectively. The thione S and ketone O atoms are mutually anti, as are the N-H H atoms; the O atoms lie to the same side of the molecule. Centrosymmetric eight-membered {⋯HNC=S}2 synthons feature in the crystal packing. The resulting inversion dimers stack along the a axis and are connected into a three-dimensional structure by C-H⋯O and C-H⋯π interactions.en3-Benzoyl-1-(2-methoxyphenyl)thioureaArticle