2D Chemical StructureDatabase ID 5163483
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)C1=CC=CC=C1ClStructure data verified · Database ID 5163483
Chemical Intermediate
1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea
CAS 15944-94-2Product ID 236728
| Intermediates | 1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 15944-94-2 |
| Database ID | 5163483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea
1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea (CAS 15944-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15944-94-2
Database ID5163483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5163483
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=C1Cl
- 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 15944-94-21-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea
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