Gunasekaran, NKarvembu, RNg, Seik WengTiekink, Edward R. T.2026-08-192026-08-192010-07-241600-5368https://doi.org/10.1107/S1600536810028862http://nitt.ndl.gov.in/handle/123456789/212Two independent thiourea derivatives comprise the asymmetric unit of the title compound, C14H20N2OS. The major difference between the mol-ecules relates to a twist in the relative orientation of the benzene rings [torsion angles = 4.5 (2) and -19.9 (2)° for the two independent mol-ecules]. The thio-carbonyl and carbonyl groups lie to opposite sides of the mol-ecule as there are twists about the central N - S bond [torsion angles = 83.90 (15) and 81.77 (15)°]. Supra-molecular chains extending parallel to [101] with a stepped topology and mediated by N - H⋯O hydrogen bonding feature in the crystal structure. C - H⋯O and C - H⋯π inter-actions are also present.en1-Benzoyl-3,3-bis(propan-2-yl)thioureaArticle