1,1′-(Ethane-1,2-di­yl)bis­(3-phenyl­thio­urea)

The complete molecule of the title compound, C(16)H(18)N(4)S(2), is generated by crystallographic inversion symmetry. The dihedral angle between the phenyl ring and the thio­urea group is 52.9 (4)°. The crystal structure displays inter­molecular N—H⋯S hydrogen bonding, which generates sheets in the...

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Detalles Bibliográficos
Autores principales: Pansuriya, Pramod B., Friedrich, Holger B., Maguire, Glenn E. M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247560/
https://www.ncbi.nlm.nih.gov/pubmed/22219865
http://dx.doi.org/10.1107/S1600536811039936
Descripción
Sumario:The complete molecule of the title compound, C(16)H(18)N(4)S(2), is generated by crystallographic inversion symmetry. The dihedral angle between the phenyl ring and the thio­urea group is 52.9 (4)°. The crystal structure displays inter­molecular N—H⋯S hydrogen bonding, which generates sheets in the ab plane.

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