Crystal structure of (E)-2-[4-(4-hy­dr­oxy­phen­yl)butan-2-yl­­idene] hydrazine-1-carbo­thio­amide

Oliveira, Adriano Bof de; Beck, Johannes; Landvogt, Christian; Feitosa, Bárbara Regina Santos; Rocha, Fillipe Vieira

Use este identificador para citar ou linkar para este item: https://ri.ufs.br/jspui/handle/riufs/24731

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Campo DC	Valor	Idioma
dc.contributor.author	Oliveira, Adriano Bof de	-
dc.contributor.author	Beck, Johannes	-
dc.contributor.author	Landvogt, Christian	-
dc.contributor.author	Feitosa, Bárbara Regina Santos	-
dc.contributor.author	Rocha, Fillipe Vieira	-
dc.date.accessioned	2026-03-10T19:01:48Z	-
dc.date.available	2026-03-10T19:01:48Z	-
dc.date.issued	2015	-
dc.identifier.citation	OLIVEIRA, A. B. et al. Crystal structure of (E)-2-[4-(4-hydroxyphenyl)butan-2-ylidene] hydrazine-1-carbothioamide. Acta Crystallographica Section E, Chester, v. 71, n. 1, 2015. Disponível em: https://journals.iucr.org/e/issues/2015/01/00/su5031/index.html. Acesso em: 10 mar. 2026.	pt_BR
dc.identifier.issn	2056-9890	-
dc.identifier.uri	https://ri.ufs.br/jspui/handle/riufs/24731	-
dc.language	eng	pt_BR
dc.publisher	International Union of Crystallography	pt_BR
dc.relation.ispartof	Acta Crystallographica Section E	pt_BR
dc.subject	Crystal structure	eng
dc.subject	Thiosemicarbazone	eng
dc.subject	Raspberry ketone	eng
dc.subject	Hydrogen bonding	eng
dc.subject	Three-dimensional	eng
dc.title	Crystal structure of (E)-2-[4-(4-hydroxyphenyl)butan-2-ylidene] hydrazine-1-carbothioamide	pt_BR
dc.type	Artigo	pt_BR
dc.identifier.license	Creative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)	pt_BR
dc.description.resumo	The title compound, C11H15N3OS, is a thiosemicarbazone derivative of the raspberry ketone rheosmin [systematic name: 4-(4-hydroxyphenyl)butane-2-one]. The molecule deviates from planarity, with the bridging C—C—C N torsion angle equal to 101.3 (2). The maximum deviation from the mean plane of the non-H atoms of the thiosemicarbazone fragment [C N—N—C( S)—N] is 0.085 (5) A˚ for the Schiff base N atom, and the dihedral angle between this mean plane and the aromatic ring is 50.31 (8). In the crystal, molecules are linked by N—H O, N—H S and O—H S hydrogen bonds, forming a three-dimensional structure, with the molecules stacked along [011].	pt_BR
dc.description.local	Chester	pt_BR
dc.identifier.doi	https://doi.org/10.1107/S2056989014026401	-
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