1-Benzoyl-3,3-bis(propan-2-yl)thiourea
| dc.contributor.author | Gunasekaran, N | |
| dc.contributor.author | Karvembu, R | |
| dc.contributor.author | Ng, Seik Weng | |
| dc.contributor.author | Tiekink, Edward R. T. | |
| dc.date.accessioned | 2026-08-19T09:44:52Z | |
| dc.date.available | 2026-08-19T09:44:52Z | |
| dc.date.issued | 2010-07-24 | |
| dc.description.abstract | Two 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. | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536810028862 | |
| dc.identifier.uri | http://nitt.ndl.gov.in/handle/123456789/212 | |
| dc.language.iso | en | |
| dc.publisher | International Union of Crystallography | |
| dc.relation.ispartofseries | Acta Crystallographica Section E: Structure Reports Online; Vol. 66/ No. 8 | |
| dc.title | 1-Benzoyl-3,3-bis(propan-2-yl)thiourea | |
| dc.type | Article |