2D Chemical StructureDatabase ID 11441340
No renderable structure data available
SMILES
S=C(N[C@H]1CCCC[C@@H]1N(C)C)NC1C=C(C=C(C=1)C(F)(F)F)C(F)(F)FStructure data verified · Database ID 11441340
Chemical Intermediate
1-[3,5-Bis phenyl]-3-[ - -2- cyclohexyl]thiourea
CAS 851477-20-8Product ID 762847
| Intermediates | 1-[3,5-Bis phenyl]-3-[ - -2- cyclohexyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 851477-20-8 |
| Database ID | 11441340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3,5-Bis phenyl]-3-[ - -2- cyclohexyl]thiourea
1-[3,5-Bis phenyl]-3-[ - -2- cyclohexyl]thiourea (CAS 851477-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851477-20-8
Database ID11441340
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11441340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S=C(N[C@H]1CCCC[C@@H]1N(C)C)NC1C=C(C=C(C=1)C(F)(F)F)C(F)(F)F
- 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 851477-20-81-[3,5-Bis phenyl]-3-[ - -2- cyclohexyl]thiourea
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