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...
Main Authors: | , , , , |
---|---|
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 |
id |
doaj-6f5fb182ae42488c8e5739528b0a3d14 |
---|---|
record_format |
Article |
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 |
work_keys_str_mv |
AT mthtarafder methyl3ee3phenylprop2enylidenedithiocarbazate AT sultanashakilakhan methyl3ee3phenylprop2enylidenedithiocarbazate AT maaaaislam methyl3ee3phenylprop2enylidenedithiocarbazate AT lealorenzi methyl3ee3phenylprop2enylidenedithiocarbazate AT enniozangrando methyl3ee3phenylprop2enylidenedithiocarbazate |
_version_ |
1725360032465289216 |