Crystal structure of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide

Oliveira, Adriano Bof de; Beck, Johannes; Landvogt, Christian; Farias, Renan Lira de; Feitoza, Bárbara Regina Santos

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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	Farias, Renan Lira de	-
dc.contributor.author	Feitoza, Bárbara Regina Santos	-
dc.date.accessioned	2026-09-14T19:50:30Z	-
dc.date.available	2026-09-14T19:50:30Z	-
dc.date.issued	2017	-
dc.identifier.citation	OLIVEIRA, A. B. et al. Crystal structure of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide. Acta Crystallographica Section E, Chester, v. 73, n. 2, 2017. Disponível em: https://journals.iucr.org/e/issues/2017/02/00/lh5835/index.html. Acesso em: 14 set. 2026.	pt_BR
dc.identifier.issn	2056-9890	-
dc.identifier.uri	https://ri.ufs.br/jspui/handle/riufs/26100	-
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	Tetralone thiosemicarbazone derivative	eng
dc.subject	Hirshfeld surface calculation	eng
dc.title	Crystal structure of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide	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	There are two crystallographically independent molecules in the asymmetric unit of the title compound, C13H17N3S, one of them being disordered over the methyl group [site-occupancy ratio = 0.705 (5):0.295 (5)]. The maximum r.m.s. deviations from the mean plane of the non-H atoms for the tetralone fragments amount to 0.4572 (17) and 0.4558 (15) A˚ . The N—N—C—N fragments are not planar and torsion angles are 9.4 (2) and 8.3 (2). In the crystal, the molecules are linked by weak N—H. . .S interactions into chains along [100] with graph-set motif C(4) and connected by weak N—H. . .S and C—H . . .S interactions, forming R2 1 (10) rings. The Hirshfeld surface analysis indicates that the most important contributions for the crystal packing are the H. . .H (64.20%), H S (12.60%) and H . . C (12.00%) interactions. The crystal packing resembles a herringbone arrangement when viewed along [001].	pt_BR
dc.description.local	Chester	pt_BR
dc.identifier.doi	https://doi.org/10.1107/S2056989017001311	-
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