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1-Benzoyl-3-ethyl-3-phenylthiourea
In the title compound, C(16)H(16)N(2)OS, the conformation at the two partially double C—N bonds of the thiourea unit is E. The amide group is twisted relative to the thiourea fragment, forming a dihedral angle of 62.44 (16)°, and the two phenyl rings form a dihedral angle 75.93 (18)°. In the cryst...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052143/ https://www.ncbi.nlm.nih.gov/pubmed/21522368 http://dx.doi.org/10.1107/S1600536811004326 |
| Sumario: | In the title compound, C(16)H(16)N(2)OS, the conformation at the two partially double C—N bonds of the thiourea unit is E. The amide group is twisted relative to the thiourea fragment, forming a dihedral angle of 62.44 (16)°, and the two phenyl rings form a dihedral angle 75.93 (18)°. In the crystal, molecules are linked by N—H⋯S hydrogen bonds, forming centrosymmetric dimers. |
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