Crystal structure of 1-(cyclo­pentyl­idene­amino)-3-(prop-2-en-1-yl)thio­urea

In the title compound, C(9)H(15)N(3)S, the cyclo­pentyl ring adopts an envelope conformation with one of the methyl­ene C atoms as the flap. The thio­semicarbazide fragment is almost planar (r.m.s. deviation = 0.038 Å) and a short intra­molecular N—H⋯N contact occurs. In the crystal, mol­ecules are...

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Detalles Bibliográficos
Autores principales: Mohamed, Shaaban K., Mague, Joel T., Akkurt, Mehmet, Hassan, Alaa A., Abdel-Aziz, Ahmed T., 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/PMC4719883/
https://www.ncbi.nlm.nih.gov/pubmed/26870530
http://dx.doi.org/10.1107/S2056989015021003
Descripción
Sumario:In the title compound, C(9)H(15)N(3)S, the cyclo­pentyl ring adopts an envelope conformation with one of the methyl­ene C atoms as the flap. The thio­semicarbazide fragment is almost planar (r.m.s. deviation = 0.038 Å) and a short intra­molecular N—H⋯N contact occurs. In the crystal, mol­ecules are linked into helical (4(1) symmetry) chains propagating in [001] by N—H⋯N and N—H⋯S hydrogen bonds. A very weak C—H⋯S inter­action is also observed.

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