2D Chemical StructureDatabase ID 3850028
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C(=O)NNC(=S)NCStructure data verified · Database ID 3850028
Chemical Intermediate
1-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea
CAS 866039-75-0Product ID 541560
| Intermediates | 1-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 866039-75-0 |
| Database ID | 3850028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea
1-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea (CAS 866039-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866039-75-0
Database ID3850028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3850028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CCC(CC1)C(=O)NNC(=S)NC
- 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 866039-75-01-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea
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