2D Chemical StructureDatabase ID 4209967
No renderable structure data available
SMILES
C1=CN(C(=C1)C=NNC(=S)N)C2=NC=CS2Structure data verified · Database ID 4209967
Chemical Intermediate
[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea
CAS 866040-82-6Product ID 541600
| Intermediates | [[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 866040-82-6 |
| Database ID | 4209967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea
[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea (CAS 866040-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866040-82-6
Database ID4209967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4209967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=C1)C=NNC(=S)N)C2=NC=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 866040-82-6[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea
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