N-Benzoyl-N′,N′-dimethylthiourea
2011
Crystal Structure of N-Benzoyl-N′,N′-dimethylthiourea
publication
Evidence: moderate
Author Information
Author(s): Pérez Hiram, Corrêa Rodrigo S., Plutín Ana María, Álvarez Anislay, Mascarenhas Yvonne
Primary Institution: Universidad de la Habana
Hypothesis
The study aims to analyze the crystal structure of N-Benzoyl-N′,N′-dimethylthiourea to confirm its molecular conformation and understand its interactions.
Conclusion
The crystal structure analysis confirms the expected molecular conformation and reveals significant intermolecular interactions.
Supporting Evidence
- The study confirms the most stable molecular conformation of the compound.
- Intermolecular interactions include N—H⋯S and weak C—H⋯O bonds.
- The dihedral angle between certain molecular planes is measured at 55.3°.
Takeaway
This study looks at a special chemical compound and how its parts are arranged, helping scientists understand how it might behave in reactions.
Methodology
The compound was synthesized and its crystal structure was analyzed using X-ray diffraction.
Digital Object Identifier (DOI)
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