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1-{2-[(4-Nitrobenzylidene)amino]phenyl}-3-phenylthiourea

✍ Scribed by Gayathri, D. ;Velmurugan, D. ;Ravikumar, K. ;Devaraj, S. ;Kandaswamy, M.

Book ID
104490562
Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
147 KB
Volume
63
Category
Article
ISSN
1600-5368

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1-(4-Nitrobenzoyl)-3-phenylthiourea
1-(4-Nitrobenzoyl)-3-phenylthiourea
✍ Saeed, Aamer ;Bolte, Michael 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 952 KB

Geometric parameters of the title compound, C 14 H 11 N 3 O 3 S, are in the usual ranges. The molecular conformation is stabilized by an N-HÁ Á ÁO hydrogen bond. In the crystal structure, the molecules form centrosymmetric dimers connected by N-HÁ Á ÁS hydrogen bonds. The molecule is almost planar (

1-(2-Chloro­benzo­yl)-3-phenyl­thio­urea
1-(2-Chloro­benzo­yl)-3-phenyl­thio­urea
✍ Khawar Rauf, M. ;Badshah, Amin ;Saeed, Aamer ;Bolte, Michael 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 107 KB

The phenyl and benzoyl groups in the title molecule, C~14~H~11~ClN~2~OS, are __cis__ and __trans__, respectively, with respect to the C=S bond. The molecular conformation is stabilized by an N—H...O hydrogen bond and the crystal packing is characterized by N—H...O and N—H...S hydrogen bonds.