Cinnamoyl­thio­urea

In the title compound [systematic name: 1-(3-phenyl­prop-2-eno­yl)thio­urea], C(10)H(10)N(2)OS, the acetyl­thio­urea fragment and the phenyl ring adopt an E configuration. The roughly planar but-2-enoyl­thio­urea fragment [maximum deviation = 0.053 (3) Å] forms a dihedral of 10.54 (11)° with the phe...

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Detalles Bibliográficos
Autores principales: Hassan, Ibrahim N., Yamin, Bohari M., Kassim, Mohammad B.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009376/
https://www.ncbi.nlm.nih.gov/pubmed/21588993
http://dx.doi.org/10.1107/S1600536810040018
Descripción
Sumario:In the title compound [systematic name: 1-(3-phenyl­prop-2-eno­yl)thio­urea], C(10)H(10)N(2)OS, the acetyl­thio­urea fragment and the phenyl ring adopt an E configuration. The roughly planar but-2-enoyl­thio­urea fragment [maximum deviation = 0.053 (3) Å] forms a dihedral of 10.54 (11)° with the phenyl ring. An intra­molecular N—H⋯O hydrogen bond generates an S(6) ring. In the crystal, mol­ecules are linked into sheets parallel to (100) by N—H⋯S hydrogen bonds.

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