2D Chemical StructureDatabase ID 3142090
No renderable structure data available
SMILES
CCC(C(=O)O)NC(=S)NC1=CC=CC=C1Structure data verified · Database ID 3142090
Chemical Intermediate
2-(phenylcarbamothioylamino)butanoic acid
CAS 329915-42-6Product ID 383487
| Intermediates | 2-(phenylcarbamothioylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 329915-42-6 |
| Database ID | 3142090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenylcarbamothioylamino)butanoic acid
2-(phenylcarbamothioylamino)butanoic acid (CAS 329915-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329915-42-6
Database ID3142090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3142090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)NC(=S)NC1=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 329915-42-62-(phenylcarbamothioylamino)butanoic acid
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