3-Benzoyl-1-(2-methoxyphenyl)thiourea
| dc.contributor.author | Selvakumaran, N | |
| dc.contributor.author | Sheeba, M. Mary | |
| dc.contributor.author | Karvembu, R | |
| dc.contributor.author | Ng, Seik Weng | |
| dc.contributor.author | Tiekink, Edward R. T. | |
| dc.date.accessioned | 2026-08-18T10:33:03Z | |
| dc.date.available | 2026-08-18T10:33:03Z | |
| dc.date.issued | 2012-11-03 | |
| dc.description.abstract | In 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. | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S160053681204456X | |
| dc.identifier.uri | http://nitt.ndl.gov.in/handle/123456789/203 | |
| dc.language.iso | en | |
| dc.publisher | International Union of Crystallography | |
| dc.relation.ispartofseries | Acta Crystallographica Section E: Structure Reports Online; Vol. 68 / No. 12 | |
| dc.title | 3-Benzoyl-1-(2-methoxyphenyl)thiourea | |
| dc.type | Article |