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| Chemical manufacturer | ||||
| Name | (2-Imino-3-methyl-1,3-thiazolidin-5-yl)methyl carbamimidothioate |
|---|---|
| Synonyms | (2-imino-3-methylthiazolidin-5-yl)methyl carbamimidothioate; CARBAMIMI |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N4S2 |
| Molecular Weight | 204.32 |
| CAS Registry Number | 805178-95-4 |
| SMILES | CN1CC(SC1=N)CSC(=N)N |
| InChI | 1S/C6H12N4S2/c1-10-2-4(12-6(10)9)3-11-5(7)8/h4,9H,2-3H2,1H3,(H3,7,8) |
| InChIKey | SVJZFTQIMMLTJH-UHFFFAOYSA-N |
| Density | 1.573g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.606°C at 760 mmHg (Cal.) |
| Flash point | 153.746°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Imino-3-methyl-1,3-thiazolidin-5-yl)methyl carbamimidothioate |