2D Chemical StructureDatabase ID 720648
No renderable structure data available
SMILES
CNC(=S)NNC(=O)CC1=CC=CC=C1Structure data verified · Database ID 720648
Chemical Intermediate
1-methyl-3-[(2-phenylacetyl)amino]thiourea
CAS 51291-26-0Product ID 440514
| Intermediates | 1-methyl-3-[(2-phenylacetyl)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 51291-26-0 |
| Database ID | 720648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[(2-phenylacetyl)amino]thiourea
1-methyl-3-[(2-phenylacetyl)amino]thiourea (CAS 51291-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51291-26-0
Database ID720648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=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 51291-26-01-methyl-3-[(2-phenylacetyl)amino]thiourea
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