2D Chemical StructureDatabase ID 884340
No renderable structure data available
SMILES
CCC(=O)NC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 884340
Chemical Intermediate
N-[(3-nitrophenyl)carbamothioyl]propanamide
CAS 364340-10-3Product ID 400700
| Intermediates | N-[(3-nitrophenyl)carbamothioyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 364340-10-3 |
| Database ID | 884340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-nitrophenyl)carbamothioyl]propanamide
N-[(3-nitrophenyl)carbamothioyl]propanamide (CAS 364340-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364340-10-3
Database ID884340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 884340
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=CC(=CC=C1)[N+](=O)[O-]
- 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 364340-10-3N-[(3-nitrophenyl)carbamothioyl]propanamide
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