2D Chemical StructureDatabase ID 709204
No renderable structure data available
SMILES
C1CCC(CC1)NC(=S)NC2CCCC2Structure data verified · Database ID 709204
Chemical Intermediate
1-cyclohexyl-3-cyclopentylthiourea
CAS 39989-33-8Product ID 412743
| Intermediates | 1-cyclohexyl-3-cyclopentylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 39989-33-8 |
| Database ID | 709204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-cyclopentylthiourea
1-cyclohexyl-3-cyclopentylthiourea (CAS 39989-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39989-33-8
Database ID709204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=S)NC2CCCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 39989-33-81-cyclohexyl-3-cyclopentylthiourea
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