| Name | 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Methylurea |
|---|---|
| Synonyms | 2-[[1-(4-Chlorophenyl)-2-Imidazolyl]Thio]-N-(Methylcarbamoyl)Acetamide; 2-[[1-(4-Chlorophenyl)Imidazol-2-Yl]Thio]-N-(Methylcarbamoyl)Acetamide; 2-[1-(4-Chlorophenyl)Imidazol-2-Yl]Sulfanyl-N-(Methylcarbamoyl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13ClN4O2S |
| Molecular Weight | 324.78 |
| CAS Registry Number | 60176-51-4 |
| SMILES | C1=C[N](C(=N1)SCC(=O)NC(=O)NC)C2=CC=C(C=C2)Cl |
| InChI | 1S/C13H13ClN4O2S/c1-15-12(20)17-11(19)8-21-13-16-6-7-18(13)10-4-2-9(14)3-5-10/h2-7H,8H2,1H3,(H2,15,17,19,20) |
| InChIKey | DVRZCMRRZKSYFA-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Methylurea |