2D Chemical StructureDatabase ID 720868
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2Structure data verified · Database ID 720868
Chemical Intermediate
1-phenyl-3-(3-phenylpropanoylamino)thiourea
CAS 292644-08-7Product ID 366260
| Intermediates | 1-phenyl-3-(3-phenylpropanoylamino)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 292644-08-7 |
| Database ID | 720868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-(3-phenylpropanoylamino)thiourea
1-phenyl-3-(3-phenylpropanoylamino)thiourea (CAS 292644-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292644-08-7
Database ID720868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2
- 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 292644-08-71-phenyl-3-(3-phenylpropanoylamino)thiourea
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