N-tert-butyl-N'-cyclohexyl-thiourea
Modify Date: 2025-09-18 19:10:11
N-tert-butyl-N'-cyclohexyl-thiourea structure
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Common Name | N-tert-butyl-N'-cyclohexyl-thiourea | ||
|---|---|---|---|---|
| CAS Number | 34780-32-0 | Molecular Weight | 214.37100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H22N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-tert-butyl-N'-cyclohexyl-thiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H22N2S |
|---|---|
| Molecular Weight | 214.37100 |
| Exact Mass | 214.15000 |
| PSA | 56.15000 |
| LogP | 3.36350 |
| InChIKey | GUABXNOIRYHFOC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)NC(=S)NC1CCCCC1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:142-08-5
CAS#:1202-53-5|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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| N-tert-Butyl-N'-cyclohexyl-thioharnstoff |
| N-tert-Butyl-N'-cyclohexyl-thioharnstoff |
| 1-cyclohexyl-3-t-butylthiourea |