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1-Benzoyl-3-[4-(3-benzoylthioureido)phenyl]thiourea
The molecule of the title compound, C(22)H(18)N(4)O(2)S(2), lies across a crystallographic inversion centre. The molecule adopts a syn–anti configuration with respect to the positions of the carbonyl groups and terminal phenyl rings relative to the thione S atom across the C—N bond. There are two...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3011532/ https://ncbi.nlm.nih.gov/pubmed/21589477 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681004599X |
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