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Crystal structure of N-(4-chlorophenyl)benzothioamide
The title compound, C(13)H(10)ClNS, exhibits a trans conformation with regard to the axis of the C—N bond. The benzene and phenyl rings are inclined to one another by 85.06 (8)°. In the crystal, molecules are linked by N—H⋯S=C hydrogen bonds, forming chains along [001].
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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International Union of Crystallography
2015
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420071/ https://www.ncbi.nlm.nih.gov/pubmed/25995944 http://dx.doi.org/10.1107/S2056989015008075 |