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1-Benzoyl-3-(4-hydroxyphenyl)thiourea
In the title compound, C(14)H(12)N(2)O(2)S, the aminophenol and the benzoyl groups adopt a syn–anti configuration with respect to the thiono C=S group across the thiourea C—N. The dihedral angle between the mean planes of the benzoyl and hydroxyphenyl rings is 36.77 (8)°. The molecules are stab...
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Päätekijät: | , , |
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Aineistotyyppi: | Artigo |
Kieli: | Inglês |
Julkaistu: |
International Union of Crystallography
2010
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Aiheet: | |
Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3011591/ https://ncbi.nlm.nih.gov/pubmed/21589476 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810045988 |
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