2D Chemical StructureDatabase ID 20346973
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NC(C)CCStructure data verified · Database ID 20346973
Chemical Intermediate
1-butan-2-yl-3-(2,6-diethylphenyl)thiourea
CAS 66608-94-4Product ID 485375
| Intermediates | 1-butan-2-yl-3-(2,6-diethylphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 66608-94-4 |
| Database ID | 20346973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-3-(2,6-diethylphenyl)thiourea
1-butan-2-yl-3-(2,6-diethylphenyl)thiourea (CAS 66608-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66608-94-4
Database ID20346973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20346973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=S)NC(C)CC
- 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 66608-94-41-butan-2-yl-3-(2,6-diethylphenyl)thiourea
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