2D Chemical StructureDatabase ID 825364
No renderable structure data available
SMILES
CC(C)C1=NN=C(S1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 825364
Chemical Intermediate
1-phenyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea
CAS 339202-54-9Product ID 390008
| Intermediates | 1-phenyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 339202-54-9 |
| Database ID | 825364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea
1-phenyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea (CAS 339202-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339202-54-9
Database ID825364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 825364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN=C(S1)NC(=O)NC2=CC=CC=C2
- 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 339202-54-91-phenyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea
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