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1-(2-Chloro­benzo­yl)-3-phenyl­thio­urea

✍ Scribed by Khawar Rauf, M. ;Badshah, Amin ;Saeed, Aamer ;Bolte, Michael


Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
107 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis


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.


📜 SIMILAR VOLUMES


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In the title compound, C~15~H~13~ClN~2~OS, the geometric parameters do not show unusual features. There are three molecules in the asymmetric unit. The molecules are linked by N—H...S hydrogen bonds to form dimers.

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In the title compound, C 14 H 10 Cl 2 N 2 OS, the geometric parameters do not show unusual features. The thiocarbonyl and carbonyl groups are almost coplanar with the chlorophenyl ring, as reflected by the torsion angles of 0.7 (3) and À5.8 (3) , respectively. The structure exhibits inter-and intram

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✍ Khawar Rauf, M. ;Badshah, Amin ;Flörke, Ulrich 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 174 KB

## Single -crystal X-ray study T = 120 K Mean (C-C) = 0.004 A R factor = 0.057 wR factor = 0.120 Data-to-parameter ratio = 16.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

1-(2,4-Dichloro­benzo­yl)-3-phenyl­thio­
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The title compound, C~14~H~10~Cl~2~N~2~OS, crystallizes with two molecules in the asymmetric unit. The two molecules, differing only in the conformation of the dichlorophenyl ring, show the typical geometric parameters of substituted thiourea derivatives. The crystal packing is characterized by N—H.

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✍ Khawar Rauf, M. ;Badshah, Amin ;Bolte, Michael 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 220 KB

The title compound, C 14 H 9 Cl 3 N 2 OS, shows the typical geometric parameters of substituted thiourea derivatives. The crystal packing is characterized by N-HÁ Á ÁO and N-HÁ Á ÁS hydrogen bonds.

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✍ Saeed, Aamer ;Flörke, Ulrich 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 182 KB

In the structure of the title compound, C~15~H~13~ClN~2~OS, the dihedral angle between the two aromatic ring planes is 30.46 (8)°. Intermolecular N—H...S hydrogen bonds link the molecules into dimeric units which are stacked along [010].