2D Chemical StructureDatabase ID 976841
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC(=S)NC2CCCCC2Structure data verified · Database ID 976841
Chemical Intermediate
1-cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea
CAS 15863-28-2Product ID 235378
| Intermediates | 1-cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 15863-28-2 |
| Database ID | 976841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea
1-cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea (CAS 15863-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15863-28-2
Database ID976841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 976841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)NC(=S)NC2CCCCC2
- 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 15863-28-21-cyclohexyl-3-[4-(dimethylamino)phenyl]thiourea
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