2D Chemical StructureDatabase ID 3509408
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)C1=CC(=CC=C1)OStructure data verified · Database ID 3509408
Chemical Intermediate
1-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea
CAS 26036-14-6Product ID 357419
| Intermediates | 1-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 26036-14-6 |
| Database ID | 3509408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea
1-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea (CAS 26036-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26036-14-6
Database ID3509408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3509408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NNC(=O)C1=CC(=CC=C1)O
- 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 26036-14-61-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea
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