1-(4-Nitrobenzoyl)-3-phenylthiourea
✍ Scribed by Saeed, Aamer ;Bolte, Michael
- Book ID
- 104491473
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 952 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
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 (r.m.s. deviation for all atoms = 0.268 A ˚); only the torsion angles about the C-C bond between the carbonyl group and the nitrophenyl ring [O-C-C-C = À157.92 (16) ] and about the C-N bond between the phenyl ring and the amide group [C-N-C-C = 15.9 (3) ] differ significantly from 0 or 180 .
📜 SIMILAR VOLUMES
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.
The title compound, C 15 H 16 N 2 S, was prepared by the reaction of 3,5-dimethylphenylamine with 1-isothiocyanatobenzene. In the molecule, all bond lengths and angles are within normal ranges. The dihedral angle between the two aromatic rings is 48.77 (1) . The crystal packing is stabilized by van