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3-Acetyl-1-phenylthiourea
In the crystal structure of title compound, C(9)H(10)N(2)OS, there are two symmetry-independent molecules, each having an intramolecular N—H⋯O hydrogen bond generating an S(6) ring motif. The benzene rings and the virtually planar acetylthoiurea fragments [r.m.s. deviations = 0.0045 and 0.0341 Å]...
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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3275253/ https://ncbi.nlm.nih.gov/pubmed/22347109 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812002371 |
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