| Name | 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Ethylurea |
|---|---|
| Synonyms | 2-[[1-(4-Chlorophenyl)-2-Imidazolyl]Thio]-N-(Ethylcarbamoyl)Acetamide; 2-[[1-(4-Chlorophenyl)Imidazol-2-Yl]Thio]-N-(Ethylcarbamoyl)Acetamide; 2-[1-(4-Chlorophenyl)Imidazol-2-Yl]Sulfanyl-N-(Ethylcarbamoyl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15ClN4O2S |
| Molecular Weight | 338.81 |
| CAS Registry Number | 60176-43-4 |
| SMILES | C1=C[N](C(=N1)SCC(=O)NC(=O)NCC)C2=CC=C(C=C2)Cl |
| InChI | 1S/C14H15ClN4O2S/c1-2-16-13(21)18-12(20)9-22-14-17-7-8-19(14)11-5-3-10(15)4-6-11/h3-8H,2,9H2,1H3,(H2,16,18,20,21) |
| InChIKey | AOCDQQWJYLZCMC-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Ethylurea |