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...

Descripció completa

Guardat en:
Dades bibliogràfiques
Publicat a:Acta Crystallogr E Crystallogr Commun
Autors principals: Jasinski, Jerry P., Akkurt, Mehmet, Mohamed, Shaaban K., Gad, Mohamed A., Albayati, Mustafa R.
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2015
Matèries:
Data Reports
Accés en línia: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
Etiquetes: Afegir etiqueta
Sense etiquetes, Sigues el primer a etiquetar aquest registre!

Ítems similars