2D Chemical StructureDatabase ID 889893
No renderable structure data available
SMILES
CC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)O)ClStructure data verified · Database ID 889893
Chemical Intermediate
3-(acetylcarbamothioylamino)-4-chlorobenzoic acid
CAS 535980-29-1Product ID 447437
| Intermediates | 3-(acetylcarbamothioylamino)-4-chlorobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 535980-29-1 |
| Database ID | 889893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(acetylcarbamothioylamino)-4-chlorobenzoic acid
3-(acetylcarbamothioylamino)-4-chlorobenzoic acid (CAS 535980-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number535980-29-1
Database ID889893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 889893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)O)Cl
- 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 535980-29-13-(acetylcarbamothioylamino)-4-chlorobenzoic acid
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