2D Chemical StructureDatabase ID 91664203
No renderable structure data available
SMILES
C/C(=NNC(=O)N)/C1=CN=C(S1)C2=CC=CS2Structure data verified · Database ID 91664203
Chemical Intermediate
[(E)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]urea
CAS 1971133-39-7Product ID 311971
| Intermediates | [(E)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1971133-39-7 |
| Database ID | 91664203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]urea
[(E)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]urea (CAS 1971133-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1971133-39-7
Database ID91664203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91664203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)N)/C1=CN=C(S1)C2=CC=CS2
- 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 1971133-39-7[(E)-1-(2-thiophen-2-yl-1,3-thiazol-5-yl)ethylideneamino]urea
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