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Use este identificador para citar ou linkar para este item: https://ri.ufs.br/jspui/handle/riufs/24733
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dc.contributor.authorOliveira, Adriano Bof de-
dc.contributor.authorNäther, Christian-
dc.contributor.authorJess, Inke-
dc.contributor.authorFarias, Renan Lira de-
dc.contributor.authorRibeiro, Iasmin Alves-
dc.date.accessioned2026-03-11T16:41:31Z-
dc.date.available2026-03-11T16:41:31Z-
dc.date.issued2015-
dc.identifier.citationOLIVEIRA, A. B. et al. Crystal structure of (E)-2-[1-(benzo[d]- [1,3]dioxol-5-yl) ethylidene]-N-methylhydrazine-1-carbothioamide. Acta Crystallographica Section E, Chester, v. 71, n. 1, 2015. Disponível em: https://journals.iucr.org/e/issues/2015/01/00/su5032/index.html. Acesso em: 11 mar. 2026.pt_BR
dc.identifier.issn2056-9890-
dc.identifier.urihttps://ri.ufs.br/jspui/handle/riufs/24733-
dc.languageengpt_BR
dc.publisherInternational Union of Crystallographypt_BR
dc.relation.ispartofActa Crystallographica Section Ept_BR
dc.subjectCrystal structureeng
dc.subjectThiosemiarbazoneeng
dc.subject30,40-(methylenedioxy) acetophenoneeng
dc.subject4-methylthiosemicarbazoneeng
dc.subjectHydrogen bondingeng
dc.subjectTwodimensional networkeng
dc.titleCrystal structure of (E)-2-[1-(benzo[d]- [1,3]dioxol-5-yl) ethylidene]-N-methylhydrazine-1-carbothioamidept_BR
dc.typeArtigopt_BR
dc.identifier.licenseCreative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)pt_BR
dc.description.resumoIn the title compound, C11H13N3O2S, there is a short intramolecular N—HN contact. The benzo[d][1,3]dioxole ring system is approximately planar (r.m.s. deviation = 0.025 A˚ ) and makes a dihedral angle of 56.83 (6) with the mean plane of the methylthiosemicarbazone fragment [–N— N—C( S)—N—C; maximum deviation = 0.1111 (14) A˚ for the imino N atom]. In the crystal, molecules are linked via pairs of N—HS hydrogen bonds, forming inversion dimers. The dimers are connected by N—HS hydrogen bonds into layers parallel to (100). The H atoms of both methyl groups are disordered over two sets of sites and were refined with occupancy ratios of 0.5:0.5 and 0.75:0.25.pt_BR
dc.description.localChesterpt_BR
dc.identifier.doihttps://doi.org/10.1107/S2056989014026395-
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