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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Detalles Bibliográficos
Autores principales: Jasinski, Jerry P., Akkurt, Mehmet, Mohamed, Shaaban K., Gad, Mohamed A., Albayati, Mustafa R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331893/
https://www.ncbi.nlm.nih.gov/pubmed/25705507
http://dx.doi.org/10.1107/S2056989014027133

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331893/
https://www.ncbi.nlm.nih.gov/pubmed/25705507
http://dx.doi.org/10.1107/S2056989014027133

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