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| Name | 1-Cyclopentyl-1-(2-methyl-2-propanyl)thiourea |
|---|---|
| Synonyms | 1-(tert-butyl)-1-cyclopentylthiourea |
| Molecular Structure |  |
| Molecular Formula | C10H20N2S |
| Molecular Weight | 200.34 |
| CAS Registry Number | 70498-31-6 |
| SMILES | CC(C)(C)N(C(N)=S)C1CCCC1 |
| InChI | 1S/C10H20N2S/c1-10(2,3)12(9(11)13)8-6-4-5-7-8/h8H,4-7H2,1-3H3,(H2,11,13) |
| InChIKey | ILSWVYWNSURALO-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.248°C at 760 mmHg (Cal.) |
| Flash point | 125.709°C (Cal.) |
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