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1-Benzyl-3-(2-furoyl)thiourea
In the title compound, C(13)H(12)N(2)O(2)S, the dihedral angle between the two aromatic ring planes is 87.52 (12)°. The molecule shows an intramolecular N—H⋯O hydrogen bond. The crystal structure is stabilized by intermolecular N—H⋯S and C—H⋯O hydrogen bonding.
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960941/ https://www.ncbi.nlm.nih.gov/pubmed/21202087 http://dx.doi.org/10.1107/S1600536808006181 |