Publicação: N-Methyl-2-(1-methyl-3-phenylprop-2-en-1-ylidene)hydrazinecarbothioamide
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Resumo
In 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.
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single-crystal X-ray study, T = 123 K; mean (C–C) = 0.002 A˚, R factor = 0.031, wR factor = 0.080, data-to-parameter ratio = 13.6
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Português
Como citar
Acta Crystallographica. Section E, v. 70, n. 7, p. o800, 2014.
