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dc.contributor.authorRocha, Fillipe Vieira-
dc.contributor.authorNetto, Adelino Vieira de Godoy-
dc.contributor.authorBeck, Johannes-
dc.contributor.authorDaniels, Jörg-
dc.contributor.authorOliveira, Adriano Bof de-
dc.date.accessioned2026-02-12T19:05:38Z-
dc.date.available2026-02-12T19:05:38Z-
dc.date.issued2014-
dc.identifier.citationROCHA, F. V. et al. N-Methyl-2-(1-methyl-3-phenylprop-2- en-1-ylidene) hydrazinecarbothioamide. Acta Crystallographica Section E, Chester, v. 70, n. 7, p. 1514-1519, 2014. Disponível em: https://journals.iucr.org/e/issues/2014/07/00/bx2460/index.html. Acesso em: 12 fev. 2026.pt_BR
dc.identifier.issn1600-5368-
dc.identifier.urihttps://ri.ufs.br/jspui/handle/riufs/24578-
dc.languageengpt_BR
dc.publisherInternational Union of Crystallographypt_BR
dc.relation.ispartofActa Crystallographica Section Ept_BR
dc.subjectSingle-crystal X-ray studyeng
dc.subjectT = 123 Kpor
dc.subjectMean (C–C) = 0.002 A˚eng
dc.subjectR factor = 0.031eng
dc.subjectWR factor = 0.080eng
dc.subjectData-to-parameter ratio = 13.6eng
dc.titleN-Methyl-2-(1-methyl-3-phenylprop-2- en-1-ylidene) hydrazinecarbothioamidept_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, C12H15N3S, the molecule deviates slightly from planarity, with a maximum deviation from the mean plane of the non-H atoms of 0.2756 (6) A˚ for the S atom and a torsion angle for the N—N—C—N fragment of 7.04 (16). In the crystal, molecules are linked by N— H S hydrogen-bond interactions, forming centrosymmetric dimers. Additionally, one weak intramolecular N—H N hydrogen-bond interaction is observed. The crystal packing shows a herringbone arrangement viewed along the c axis.pt_BR
dc.description.localChesterpt_BR
dc.identifier.doihttps://doi.org/10.1107/S1600536814013889-
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