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Crystal structure of 3-benzyl-1-[(cyclohexylidene)amino]thiourea

The conformation of the title compound, C(14)H(19)N(3)S, is partially determined by an intramolecular N—H⋯N hydrogen-bond interaction, although the N—H⋯N angle of 108° is quite small. The cyclohexylidene ring has a chair conformation and its mean plane is inclined to the benzene ring by 46.30 (...

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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/PMC4719888/ https://www.ncbi.nlm.nih.gov/pubmed/26870535 http://dx.doi.org/10.1107/S205698901502112X

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