2D Chemical StructureDatabase ID 5238626
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)COC1=CC=CC=C1Structure data verified · Database ID 5238626
Chemical Intermediate
1-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea
CAS 18233-36-8Product ID 283326
| Intermediates | 1-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 18233-36-8 |
| Database ID | 5238626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea
1-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea (CAS 18233-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18233-36-8
Database ID5238626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5238626
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)COC1=CC=CC=C1
- 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 18233-36-81-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea
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