2D Chemical StructureDatabase ID 3789717
No renderable structure data available
SMILES
CC1CCC(C(C1)NC(=S)NC2=CC=CC=C2)C(C)CStructure data verified · Database ID 3789717
Chemical Intermediate
1-(5-methyl-2-propan-2-ylcyclohexyl)-3-phenylthiourea
CAS 872278-28-9Product ID 545073
| Intermediates | 1-(5-methyl-2-propan-2-ylcyclohexyl)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 872278-28-9 |
| Database ID | 3789717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-2-propan-2-ylcyclohexyl)-3-phenylthiourea
1-(5-methyl-2-propan-2-ylcyclohexyl)-3-phenylthiourea (CAS 872278-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872278-28-9
Database ID3789717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3789717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C(C1)NC(=S)NC2=CC=CC=C2)C(C)C
- 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 872278-28-91-(5-methyl-2-propan-2-ylcyclohexyl)-3-phenylthiourea
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