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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 1-Benzoyl-3-Phenyl-2-Thiourea |
| Synonyms | N-[(Phenylamino)-Thioxomethyl]Benzamide; N-(Phenylthiocarbamoyl)Benzamide; 1-Benzoyl-3-Phenyl-2-Thiourea |
| Molecular Structure |  |
| Molecular Formula | C14H12N2OS |
| Molecular Weight | 256.32 |
| CAS Registry Number | 4921-82-8 |
| SMILES | C2=C(NC(NC(C1=CC=CC=C1)=O)=S)C=CC=C2 |
| InChI | 1S/C14H12N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18) |
| InChIKey | GVHZQIIMGRLFMX-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Melting point | 159-161°C (Expl.) |
| SDS | Available |
|---|---|
| (1) | P. D. Riekert Kotze, Andreas Roodt, Johan A. Venter and Stefanus Otto . (N-Benzoyl-N'-phenylthiourea-[kappa]S)chlorido([eta]4-1,5-cyclooctadiene)rhodium(I) , Acta Cryst (2010). E66, m1028-m1029 Â Â |
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| Market Analysis Reports |
| List of Reports Available for 1-Benzoyl-3-Phenyl-2-Thiourea |