2D Chemical StructureDatabase ID 722757
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2Structure data verified · Database ID 722757
Chemical Intermediate
1-phenyl-3-[(2-phenylacetyl)amino]thiourea
CAS 18233-63-1Product ID 283327
| Intermediates | 1-phenyl-3-[(2-phenylacetyl)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 18233-63-1 |
| Database ID | 722757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-[(2-phenylacetyl)amino]thiourea
1-phenyl-3-[(2-phenylacetyl)amino]thiourea (CAS 18233-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18233-63-1
Database ID722757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 722757
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)CC(=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 18233-63-11-phenyl-3-[(2-phenylacetyl)amino]thiourea
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