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| Chemical manufacturer | ||||
| Name | Ethyl [(5-Methyl-1,3-Thiazol-2-Yl)Carbamothioyl]Carbamate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O2S2 |
| Molecular Weight | 245.32 |
| CAS Registry Number | 39122-63-9 |
| SMILES | CCOC(=O)NC(=S)Nc1ncc(s1)C |
| InChI | 1S/C8H11N3O2S2/c1-3-13-8(12)11-6(14)10-7-9-4-5(2)15-7/h4H,3H2,1-2H3,(H2,9,10,11,12,14) |
| InChIKey | FFNXLJWJGMEDGP-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Ethyl [(5-Methyl-1,3-Thiazol-2-Yl)Carbamothioyl]Carbamate |