N,N′-Diphenyl­thio­urea acetone monosolvate

In the title compound, C(13)H(12)N(2)S·C(3)H(6)O, the phenyl rings of the thio­urea mol­ecule are in syn and anti positions in relation to the C=S bond. Two mol­ecules are connected by N—H⋯S=C hydrogen bonds into a centrosymmetric dimer. An additional N—H⋯O=C hydrogen bond to the acetone solvent mol...

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Detalles Bibliográficos
Autores principales: Okuniewski, Andrzej, Chojnacki, Jaroslaw, Becker, Barbara
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050175/
https://www.ncbi.nlm.nih.gov/pubmed/21522765
http://dx.doi.org/10.1107/S1600536810050300
Descripción
Sumario:In the title compound, C(13)H(12)N(2)S·C(3)H(6)O, the phenyl rings of the thio­urea mol­ecule are in syn and anti positions in relation to the C=S bond. Two mol­ecules are connected by N—H⋯S=C hydrogen bonds into a centrosymmetric dimer. An additional N—H⋯O=C hydrogen bond to the acetone solvent mol­ecule and some weak C—H⋯π inter­actions reinforce the crystal structure.

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