Suhud K.Hasbullah S.A.Ahmad M.Heng L.Y.Kassim M.B.2024-05-282024-05-2820172056989010.1107/S20569890170133172-s2.0-85044770667https://www.scopus.com/inward/record.uri?eid=2-s2.0-85044770667&doi=10.1107%2fS2056989017013317&partnerID=40&md5=c4f54ba0f1aa2e2e596363846e0ebbe8https://oarep.usim.edu.my/handle/123456789/8825In the title compound, C14H18N2O2S, the piperidine ring has a chair conformation. Its mean plane is twisted with respect to the 4-methoxybenzoyl ring, with a dihedral angle of 63.0 (3). The central N-C( S)-N(H)-C( O) bridge is twisted with an N-C-N-C torsion angle of 74.8 (6). In the crystal, molecules are linked by N-H...O and C-H...O hydrogen bonds, forming chains along the c-axis direction. Adjacent chains are linked by C-H...φ interactions, forming layers parallel to the ac plane. The layers are linked by offset φ-φ interactions [intercentroid distance = 3.927 (3) Å ], forming a supramolecular three-dimensional structure.en-USAnti-cancerBenzamideBenzoylthioureaC-H...φ interactionsCrystal structureHydrogen bondingOffset φ-φ interactionsPiperidinePyrrolidineArticle153015337310