2D Chemical StructureDatabase ID 9559841
No renderable structure data available
SMILES
CCN(CC)C1=NC=C(S1)/C=N/NC(=S)NStructure data verified · Database ID 9559841
Chemical Intermediate
[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea
CAS 477855-01-9Product ID 431374
| Intermediates | [(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 477855-01-9 |
| Database ID | 9559841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea
[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea (CAS 477855-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477855-01-9
Database ID9559841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9559841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC=C(S1)/C=N/NC(=S)N
- 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 477855-01-9[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea
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