2D Chemical StructureDatabase ID 823772
No renderable structure data available
SMILES
CCC(=O)NC(=S)NC1=C(C(=CC=C1)Cl)CStructure data verified · Database ID 823772
Chemical Intermediate
N-[(3-chloro-2-methylphenyl)carbamothioyl]propanamide
CAS 364384-59-8Product ID 400725
| Intermediates | N-[(3-chloro-2-methylphenyl)carbamothioyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 364384-59-8 |
| Database ID | 823772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-2-methylphenyl)carbamothioyl]propanamide
N-[(3-chloro-2-methylphenyl)carbamothioyl]propanamide (CAS 364384-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364384-59-8
Database ID823772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC(=S)NC1=C(C(=CC=C1)Cl)C
- 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 364384-59-8N-[(3-chloro-2-methylphenyl)carbamothioyl]propanamide
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