Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate

In the title compound, C11H12N2S2, the dithiocarbazate group adopts an EE configuration with respect to the C=C and C=N bonds of the propenylidene group. The atoms of the propenylidene and dithiocarbazate unit are essentially co-planar, with a maximum deviation of 0.058 (1)&#81...

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Main Authors: M. T. H. Tarafder, Sultana Shakila Khan, M. A. A. A. A. Islam, Lea Lorenzi, Ennio Zangrando
Format: Article
Language:English
Published: International Union of Crystallography 2010-11-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810041115
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spelling doaj-6f5fb182ae42488c8e5739528b0a3d142020-11-25T00:22:23ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-11-016611o2851o285110.1107/S1600536810041115Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazateM. T. H. TarafderSultana Shakila KhanM. A. A. A. A. IslamLea LorenziEnnio ZangrandoIn the title compound, C11H12N2S2, the dithiocarbazate group adopts an EE configuration with respect to the C=C and C=N bonds of the propenylidene group. The atoms of the propenylidene and dithiocarbazate unit are essentially co-planar, with a maximum deviation of 0.058 (1) Å; the phenyl ring forms a dihedral angle of 18.3 (1)° with this fragment. In the crystal, molecules form inversion dimers via pairs of N—H...S hydrogen bonds involving the terminal S atom. http://scripts.iucr.org/cgi-bin/paper?S1600536810041115
collection DOAJ
language English
format Article
sources DOAJ
author M. T. H. Tarafder
Sultana Shakila Khan
M. A. A. A. A. Islam
Lea Lorenzi
Ennio Zangrando
spellingShingle M. T. H. Tarafder
Sultana Shakila Khan
M. A. A. A. A. Islam
Lea Lorenzi
Ennio Zangrando
Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate
Acta Crystallographica Section E
author_facet M. T. H. Tarafder
Sultana Shakila Khan
M. A. A. A. A. Islam
Lea Lorenzi
Ennio Zangrando
author_sort M. T. H. Tarafder
title Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate
title_short Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate
title_full Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate
title_fullStr Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate
title_full_unstemmed Methyl 3-[(E,E)-3-phenylprop-2-enylidene]dithiocarbazate
title_sort methyl 3-[(e,e)-3-phenylprop-2-enylidene]dithiocarbazate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-11-01
description In the title compound, C11H12N2S2, the dithiocarbazate group adopts an EE configuration with respect to the C=C and C=N bonds of the propenylidene group. The atoms of the propenylidene and dithiocarbazate unit are essentially co-planar, with a maximum deviation of 0.058 (1) Å; the phenyl ring forms a dihedral angle of 18.3 (1)° with this fragment. In the crystal, molecules form inversion dimers via pairs of N—H...S hydrogen bonds involving the terminal S atom.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810041115
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AT lealorenzi methyl3ee3phenylprop2enylidenedithiocarbazate
AT enniozangrando methyl3ee3phenylprop2enylidenedithiocarbazate
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