1-Methyl-3-phenyl­imidazolidine-2-thione

The asymmetric unit of the title cyclic thio­urea derivative, C(10)H(12)N(2)S, comprises two mol­ecules, each of which has a twist about the CH(2)—CH(2) bond within the five-membered ring. The major difference between the independent mol­ecules is manifested in the relative orientations of the five-...

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Autores principales: Nor, Nabihah Al Muna Mohd, Abdullah, Zanariah, Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998490/
https://www.ncbi.nlm.nih.gov/pubmed/24765029
http://dx.doi.org/10.1107/S1600536814003626
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author Nor, Nabihah Al Muna Mohd
Abdullah, Zanariah
Ng, Seik Weng
Tiekink, Edward R. T.
author_facet Nor, Nabihah Al Muna Mohd
Abdullah, Zanariah
Ng, Seik Weng
Tiekink, Edward R. T.
author_sort Nor, Nabihah Al Muna Mohd
collection PubMed
description The asymmetric unit of the title cyclic thio­urea derivative, C(10)H(12)N(2)S, comprises two mol­ecules, each of which has a twist about the CH(2)—CH(2) bond within the five-membered ring. The major difference between the independent mol­ecules is manifested in the relative orientations of the five- and six-membered rings [dihedral angles between the least-squares planes = 28.03 (11) and 41.54 (11)°]. A network of C—H⋯π inter­actions consolidates the three-dimensional crystal packing.
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spelling pubmed-39984902014-04-24 1-Methyl-3-phenyl­imidazolidine-2-thione Nor, Nabihah Al Muna Mohd Abdullah, Zanariah Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title cyclic thio­urea derivative, C(10)H(12)N(2)S, comprises two mol­ecules, each of which has a twist about the CH(2)—CH(2) bond within the five-membered ring. The major difference between the independent mol­ecules is manifested in the relative orientations of the five- and six-membered rings [dihedral angles between the least-squares planes = 28.03 (11) and 41.54 (11)°]. A network of C—H⋯π inter­actions consolidates the three-dimensional crystal packing. International Union of Crystallography 2014-02-22 /pmc/articles/PMC3998490/ /pubmed/24765029 http://dx.doi.org/10.1107/S1600536814003626 Text en © Nor et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Nor, Nabihah Al Muna Mohd
Abdullah, Zanariah
Ng, Seik Weng
Tiekink, Edward R. T.
1-Methyl-3-phenyl­imidazolidine-2-thione
title 1-Methyl-3-phenyl­imidazolidine-2-thione
title_full 1-Methyl-3-phenyl­imidazolidine-2-thione
title_fullStr 1-Methyl-3-phenyl­imidazolidine-2-thione
title_full_unstemmed 1-Methyl-3-phenyl­imidazolidine-2-thione
title_short 1-Methyl-3-phenyl­imidazolidine-2-thione
title_sort 1-methyl-3-phenyl­imidazolidine-2-thione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998490/
https://www.ncbi.nlm.nih.gov/pubmed/24765029
http://dx.doi.org/10.1107/S1600536814003626
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AT ngseikweng 1methyl3phenylimidazolidine2thione
AT tiekinkedwardrt 1methyl3phenylimidazolidine2thione

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