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1-Benzoyl-3,3-bis(propan-2-yl)thiourea
Two independent thiourea derivatives comprise the asymmetric unit of the title compound, C(14)H(20)N(2)OS. The major difference between the molecules 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 molecules]. Th...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007396/ https://www.ncbi.nlm.nih.gov/pubmed/21588403 http://dx.doi.org/10.1107/S1600536810028862 |
| Sumario: | Two independent thiourea derivatives comprise the asymmetric unit of the title compound, C(14)H(20)N(2)OS. The major difference between the molecules 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 molecules]. The thiocarbonyl and carbonyl groups lie to opposite sides of the molecule as there are twists about the central N—S bond [torsion angles = 83.90 (15) and 81.77 (15)°]. Supramolecular 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 interactions are also present. |
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