2D Chemical StructureDatabase ID 2974640
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)C(C1=CC=CC=C1)OStructure data verified · Database ID 2974640
Chemical Intermediate
1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea
CAS 18248-46-9Product ID 286142
| Intermediates | 1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 18248-46-9 |
| Database ID | 2974640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea
1-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea (CAS 18248-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18248-46-9
Database ID2974640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2974640
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)C(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 18248-46-91-[(2-hydroxy-2-phenylacetyl)amino]-3-prop-2-enylthiourea
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