2D Chemical StructureDatabase ID 4355024
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 4355024
Chemical Intermediate
1-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea
CAS 17050-34-9Product ID 254754
| Intermediates | 1-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 17050-34-9 |
| Database ID | 4355024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea
1-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea (CAS 17050-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17050-34-9
Database ID4355024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4355024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NNC(=O)C1=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 17050-34-91-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea
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