N-Methyl-2-(1-methyl-3-phenyl­prop-2-en-1-yl­idene)hydrazinecarbo­thio­amide

dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorUniversität Bonn
dc.contributorUniversidade Federal de Sergipe (UFS)
dc.date.accessioned2015-05-15T13:30:24Z
dc.date.available2015-05-15T13:30:24Z
dc.date.created2015-05-15T13:30:24Z
dc.date.issued2014
dc.identifierActa Crystallographica. Section E, v. 70, n. 7, p. o800, 2014.
dc.identifier1600-5368
dc.identifierhttp://hdl.handle.net/11449/123551
dc.identifier10.1107/s1600536814013889
dc.identifierISSN1600-5368-2014-70-07-o800.pdf
dc.identifier7927677053650819
dc.description.abstractIn 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) Å 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.
dc.languagepor
dc.relationActa Crystallographica. Section E
dc.relation0,138
dc.rightsAcesso aberto
dc.sourceCurrículo Lattes
dc.subjectsingle-crystal X-ray study
dc.subjectT = 123 K; mean (C–C) = 0.002 A˚
dc.subjectR factor = 0.031
dc.subjectwR factor = 0.080
dc.subjectdata-to-parameter ratio = 13.6
dc.titleN-Methyl-2-(1-methyl-3-phenyl­prop-2-en-1-yl­idene)hydrazinecarbo­thio­amide
dc.typeArtículos de revistas


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