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
1-Benzoyl-3-(3-chlorophenyl)thiourea
✍ Scribed by Rauf, M. Khawar ;Badshah, Amin ;Flörke, Ulrich ;Saeed, Aamer
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 183 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The asymmetric unit of the title compound, C~14~H~10~Cl~2~N~2~OS, contains two independent molecules with slightly different conformations with respect to the aromatic ring planes. The two independent molecules form dimers __via__ intermolecular N—H...S hydrogen bonds; the dimers are stacked along [
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].
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.