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1-{(E)-[4-(4-Hydroxyphenyl)butan-2-ylidene]amino}-3-phenylthiourea: crystal structure, Hirshfeld surface analysis and computational study
The title thiourea derivative, C(17)H(19)N(3)OS, adopts a U-shaped conformation with the dihedral angle between the terminal aromatic rings being 73.64 (5)°. The major twist in the molecule occurs about the ethane bond with the C(i)—C(e)—C(e)—C(b) torsion angle being −78.12 (18)°; i = imine, e = e...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8340978/ https://www.ncbi.nlm.nih.gov/pubmed/34422302 http://dx.doi.org/10.1107/S2056989021006666 |