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| Chemical manufacturer | ||||
| Name | N-Carbamothioyl-N-ethylglycine |
|---|---|
| Synonyms | 2-(1-ethylthioureido)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C5H10N2O2S |
| Molecular Weight | 162.21 |
| CAS Registry Number | 95907-35-0 |
| SMILES | O=C(O)CN(CC)C(N)=S |
| InChI | 1S/C5H10N2O2S/c1-2-7(5(6)10)3-4(8)9/h2-3H2,1H3,(H2,6,10)(H,8,9) |
| InChIKey | PIWOFEYCAGUHTO-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.865°C at 760 mmHg (Cal.) |
| Flash point | 146.04°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Carbamothioyl-N-ethylglycine |