N-(2,6-Dimethylphenyl)-N′-propanoyl­thiourea

In the title compound, C(12)H(16)N(2)OS, an intra­molecular N—H⋯O hydrogen bond forms an S(6) ring motif. The propionyl­thio­urea group is approximately planar [with a maximum deviation of 0.135 (2) Å] and forms a dihedral angle of 83.39 (7)° with the benzene ring. In the crystal, mol­ecules are lin...

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Detalles Bibliográficos
Autores principales: Yusof, Mohd Sukeri Mohd, Mutalib, Siti Fatimah Abdul, Arshad, Suhana, Razak, Ibrahim Abdul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343953/
https://www.ncbi.nlm.nih.gov/pubmed/22590034
http://dx.doi.org/10.1107/S1600536812009233
Descripción
Sumario:In the title compound, C(12)H(16)N(2)OS, an intra­molecular N—H⋯O hydrogen bond forms an S(6) ring motif. The propionyl­thio­urea group is approximately planar [with a maximum deviation of 0.135 (2) Å] and forms a dihedral angle of 83.39 (7)° with the benzene ring. In the crystal, mol­ecules are linked by pairs of N—H⋯S hydrogen bonds, forming centrosymmetric dimers and generating R (2) (2)(8) ring motifs.

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