2D Chemical StructureDatabase ID 1898578
No renderable structure data available
SMILES
CCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 1898578
Chemical Intermediate
1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
CAS 356779-87-8Product ID 398406
| Intermediates | 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 356779-87-8 |
| Database ID | 1898578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea (CAS 356779-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356779-87-8
Database ID1898578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1898578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=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 356779-87-81-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
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