2D Chemical StructureDatabase ID 3352937
No renderable structure data available
SMILES
C=CCNC(=S)NNC(=O)CC1=CC=CC=C1Structure data verified · Database ID 3352937
Chemical Intermediate
1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea
CAS 15814-11-6Product ID 234908
| Intermediates | 1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 15814-11-6 |
| Database ID | 3352937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea
1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea (CAS 15814-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15814-11-6
Database ID3352937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3352937
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)CC1=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 15814-11-61-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea
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