2D Chemical StructureDatabase ID 3724093
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC(=S)NC1=CC=CC=C1Structure data verified · Database ID 3724093
Chemical Intermediate
3-methyl-2-(phenylcarbamothioylamino)butanoic acid
CAS 755746-78-2Product ID 510936
| Intermediates | 3-methyl-2-(phenylcarbamothioylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 755746-78-2 |
| Database ID | 3724093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(phenylcarbamothioylamino)butanoic acid
3-methyl-2-(phenylcarbamothioylamino)butanoic acid (CAS 755746-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number755746-78-2
Database ID3724093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3724093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(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 755746-78-23-methyl-2-(phenylcarbamothioylamino)butanoic acid
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