| Name | 1-Ethyl-3-[[(1-Phenyl-1H-Imidazol-2-Yl)Thio]Acetyl]Urea |
|---|---|
| Synonyms | N-(Ethylcarbamoyl)-2-(1-Phenylimidazol-2-Yl)Sulfanyl-Acetamide; N-(Ethylcarbamoyl)-2-[(1-Phenyl-2-Imidazolyl)Thio]Acetamide; N-(Ethylcarbamoyl)-2-[(1-Phenylimidazol-2-Yl)Thio]Acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N4O2S |
| Molecular Weight | 304.37 |
| CAS Registry Number | 60176-50-3 |
| SMILES | C1=C[N](C(=N1)SCC(=O)NC(=O)NCC)C2=CC=CC=C2 |
| InChI | 1S/C14H16N4O2S/c1-2-15-13(20)17-12(19)10-21-14-16-8-9-18(14)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,15,17,19,20) |
| InChIKey | YAIBAVOAJXREBH-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-[[(1-Phenyl-1H-Imidazol-2-Yl)Thio]Acetyl]Urea |