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Crystal structure of N-(propan-2-ylcarbamothioyl)benzamide
In the crystal structure of the title compound, C(11)H(14)N(2)OS, the six atoms of the central C(2)N(2)OS residue are coplanar (r.m.s. deviation = 0.002 Å), which facilitates the formation of an intramolecular N—H⋯O hydrogen bond, which closes an S(6) loop. The terminal phenyl ring is inclined with...
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| Publicado no: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4331893/ https://ncbi.nlm.nih.gov/pubmed/25705507 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989014027133 |
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