2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide

Oliveira, Adriano Bof de; Silva, Cecília Santos; Feitosa, Bárbara Regina Santos; Näther, Christian

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Campo DC	Valor	Idioma
dc.contributor.author	Oliveira, Adriano Bof de	-
dc.contributor.author	Silva, Cecília Santos	-
dc.contributor.author	Feitosa, Bárbara Regina Santos	-
dc.contributor.author	Näther, Christian	-
dc.date.accessioned	2025-10-10T19:34:03Z	-
dc.date.available	2025-10-10T19:34:03Z	-
dc.date.issued	2012	-
dc.identifier.citation	OLIVEIRA, A. B. et al. 2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene) hydrazinecarbothioamide. Acta crystallographica Section E, Chester, v. 68, n. 8, p. o2581, 2012. Disponível em: https://journals.iucr.org/e/issues/2012/03/00/fy2042/index.html. Acesso em: 10 out. 2025.	pt_BR
dc.identifier.issn	2056-9890	-
dc.identifier.uri	https://ri.ufs.br/jspui/handle/riufs/23419	-
dc.language	eng	pt_BR
dc.publisher	International Union of Crystallography	pt_BR
dc.relation.ispartof	Acta Crystallographica Section E	pt_BR
dc.subject	Single-crystal X-ray study	eng
dc.subject	T = 293 K	eng
dc.subject	Mean (C–C) = 0.003 A˚	eng
dc.subject	R factor = 0.045	eng
dc.subject	WR factor = 0.126	eng
dc.subject	Data-to-parameter ratio = 17.7	eng
dc.title	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	The molecular structure of the title compound, C11H13N3S, is not planar: the maximum deviation from the mean plane of the non-H atoms is 0.521 (2) A˚ for an aliphatic C atom, which corresponds to an envelope conformation for the nonaromatic ring. The hydrazinecarbothioamide substituent and the benzene ring have maximum deviations from the mean planes through the non-H atoms of 0.0288 (16) and 0.0124 (27) A˚ , respectively, and the dihedral angle between the two planes is 8.84 (13). In the crystal, molecules are linked into chains along [110] by pairs of N—HS hydrogen bonds between molecules related by centres of symmetry.	pt_BR
dc.description.local	Chester	pt_BR
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