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

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Data

2014

Autores

Rocha, Fillipe Vieira [UNESP]
Godoy Netto, Adelino Vieira de [UNESP]Beck, Johannes
Daniels, Jörg
Oliveira, Adriano Bof de

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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

Como citar

Acta Crystallographica. Section E, v. 70, n. 7, p. o800, 2014.