2D Chemical StructureDatabase ID 663189
No renderable structure data available
SMILES
CSC(=O)CC(=O)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 663189
Chemical Intermediate
S-methyl 3-benzamido-3-oxopropanethioate
CAS 578721-24-1Product ID 460714
| Intermediates | S-methyl 3-benzamido-3-oxopropanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 578721-24-1 |
| Database ID | 663189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-methyl 3-benzamido-3-oxopropanethioate
S-methyl 3-benzamido-3-oxopropanethioate (CAS 578721-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578721-24-1
Database ID663189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=O)CC(=O)NC(=O)C1=CC=CC=C1
- 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 578721-24-1S-methyl 3-benzamido-3-oxopropanethioate
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