2D Chemical StructureDatabase ID 91662876
No renderable structure data available
SMILES
CC(C(=O)NNC(=S)NCC=C)OStructure data verified · Database ID 91662876
Chemical Intermediate
1-(2-hydroxypropanoylamino)-3-prop-2-enylthiourea
CAS 70785-14-7Product ID 497732
| Intermediates | 1-(2-hydroxypropanoylamino)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 70785-14-7 |
| Database ID | 91662876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxypropanoylamino)-3-prop-2-enylthiourea
1-(2-hydroxypropanoylamino)-3-prop-2-enylthiourea (CAS 70785-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70785-14-7
Database ID91662876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91662876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NNC(=S)NCC=C)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 70785-14-71-(2-hydroxypropanoylamino)-3-prop-2-enylthiourea
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