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3-Benzoyl-1-(2-methoxyphenyl)thiourea
In the title compound, C(15)H(14)N(2)O(2)S, the central C(2)N(2)OS moiety is planar (r.m.s. deviation of fitted atoms = 0.0336 Å). This is ascribed to the formation of an S(6) loop stabilized by an intramolecular N—H⋯O hydrogen bond; additional intramolecular N—H⋯O and C—H⋯S contacts are also noted...
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| Main Authors: | , , , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
International Union of Crystallography
2012
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588812/ https://ncbi.nlm.nih.gov/pubmed/23468777 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681204456X |
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