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3-Acetyl-1-(2,6-dichlorophenyl)thiourea
In the title compound, C(9)H(8)Cl(2)N(2)OS, the conformation of one of the N—H bonds is anti to the C=S group and the other is anti to the C=O group. Further, the conformations of the amide C=S and the C=O group are anti to each other. The 2,6-dichlorophenyl ring and the 3-acetylthiourea side cha...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414177/ https://www.ncbi.nlm.nih.gov/pubmed/22904784 http://dx.doi.org/10.1107/S160053681202925X |
| Sumario: | In the title compound, C(9)H(8)Cl(2)N(2)OS, the conformation of one of the N—H bonds is anti to the C=S group and the other is anti to the C=O group. Further, the conformations of the amide C=S and the C=O group are anti to each other. The 2,6-dichlorophenyl ring and the 3-acetylthiourea side chain are inclined to one another at a dihedral angle of 83.44 (5)°. An intramolecular N—H⋯O hydrogen bond occurs. In the crystal, molecules form inversion dimers through pairs of N—H⋯S hydrogen bonds. |
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