2D Chemical StructureDatabase ID 2772374
No renderable structure data available
SMILES
CCNC(=S)NNC1=NC2=CC=CC=C2S1Structure data verified · Database ID 2772374
Chemical Intermediate
1-(1,3-benzothiazol-2-ylamino)-3-ethylthiourea
CAS 299169-91-8Product ID 368346
| Intermediates | 1-(1,3-benzothiazol-2-ylamino)-3-ethylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 299169-91-8 |
| Database ID | 2772374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-ylamino)-3-ethylthiourea
1-(1,3-benzothiazol-2-ylamino)-3-ethylthiourea (CAS 299169-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299169-91-8
Database ID2772374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=S)NNC1=NC2=CC=CC=C2S1
- 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 299169-91-81-(1,3-benzothiazol-2-ylamino)-3-ethylthiourea
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