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Phenyl­thio­urea

✍ Scribed by Shen, Yi-Hong ;Xu, Duan-Jun


Book ID
104482131
Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
263 KB
Volume
60
Category
Article
ISSN
1600-5368

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✦ Synopsis


Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê R factor = 0.037 wR factor = 0.091 Data-to-parameter ratio = 17.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.


📜 SIMILAR VOLUMES


N-Benzoyl-N′-phenyl­thio­urea
✍ Yamin, Bohari M. ;Yusof, M. Sukeri M. 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 287 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.045 wR factor = 0.125 Data-to-parameter ratio = 17.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

N-Ethoxy­carbonyl-N′-phenyl­thio­urea
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The title compound, C 10 H 12 N 2 O 2 S, adopts a cis±trans con®guration, where the phenyl group and the ethoxycarbonyl moiety lie, respectively, cis and trans relative to the S atom across the thiourea CÐN bonds. Both NÐH atoms participate in intermolecular hydrogen bonds and one also forms an intr

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The structure of the title compound, C 17 H 20 N 2 S, exhibits hydrogen bonding of the type N-HÁ Á ÁS, resulting in chains of molecules running along the b axis.

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✍ Zhang, You-Ming ;Qin, Jing-Dong ;Lin, Qi ;Wei, Tai-Bao 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 243 KB

In the crystal structure of the title compound, C~14~H~11~FN~2~OS, the molecules form centrosymmetric hydrogen-bonded dimers, with the S atom forming an intermolecular hydrogen bond with the H atom of an NH group.