O-Propyl N-phenylthiocarbamate
Two independent molecules comprise the asymmetric unit in the title thiocarbamide derivative, C10H13NOS. These differ in the relative orientations of terminal ethyl groups [C—C—C—O torsion angles = −66.95 (13) and 55.92&#8...
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International Union of Crystallography
2012-06-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681202140X |
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doaj-a2009471962042ad992fd9240b7774ba2020-11-24T21:29:02ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1774o177410.1107/S160053681202140XO-Propyl N-phenylthiocarbamatePanyapon SudkaowChien Ing YeoSeik Weng NgEdward R. T. TiekinkTwo independent molecules comprise the asymmetric unit in the title thiocarbamide derivative, C10H13NOS. These differ in the relative orientations of terminal ethyl groups [C—C—C—O torsion angles = −66.95 (13) and 55.92 (13)°, respectively]. The phenyl ring is twisted out of the plane of the central residue [Cq—N—Cph—Cph = −146.20 (12) and −144.15 (12)°, respectively; q = quaternary and ph = phenyl]. The independent molecules are linked into a dimeric aggregate by N—H...S hydrogen bonds and an eight-membered thioamide {...H—N—C=S}2 synthon.http://scripts.iucr.org/cgi-bin/paper?S160053681202140X |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Panyapon Sudkaow Chien Ing Yeo Seik Weng Ng Edward R. T. Tiekink |
| spellingShingle |
Panyapon Sudkaow Chien Ing Yeo Seik Weng Ng Edward R. T. Tiekink O-Propyl N-phenylthiocarbamate Acta Crystallographica Section E |
| author_facet |
Panyapon Sudkaow Chien Ing Yeo Seik Weng Ng Edward R. T. Tiekink |
| author_sort |
Panyapon Sudkaow |
| title |
O-Propyl N-phenylthiocarbamate |
| title_short |
O-Propyl N-phenylthiocarbamate |
| title_full |
O-Propyl N-phenylthiocarbamate |
| title_fullStr |
O-Propyl N-phenylthiocarbamate |
| title_full_unstemmed |
O-Propyl N-phenylthiocarbamate |
| title_sort |
o-propyl n-phenylthiocarbamate |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2012-06-01 |
| description |
Two independent molecules comprise the asymmetric unit in the title thiocarbamide derivative, C10H13NOS. These differ in the relative orientations of terminal ethyl groups [C—C—C—O torsion angles = −66.95 (13) and 55.92 (13)°, respectively]. The phenyl ring is twisted out of the plane of the central residue [Cq—N—Cph—Cph = −146.20 (12) and −144.15 (12)°, respectively; q = quaternary and ph = phenyl]. The independent molecules are linked into a dimeric aggregate by N—H...S hydrogen bonds and an eight-membered thioamide {...H—N—C=S}2 synthon. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S160053681202140X |
| work_keys_str_mv |
AT panyaponsudkaow opropylnphenylthiocarbamate AT chieningyeo opropylnphenylthiocarbamate AT seikwengng opropylnphenylthiocarbamate AT edwardrttiekink opropylnphenylthiocarbamate |
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1725967847995211776 |