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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...

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Detalles Bibliográficos
Autores principales:	Tan, Ming Yueh, Kwong, Huey Chong, Crouse, Karen A., Ravoof, Thahira B. S. A., Tiekink, Edward R. T.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2021
Materias:	Research Communications
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

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