2D Chemical StructureDatabase ID 15471359
No renderable structure data available
SMILES
CNC(=S)NNC(=O)NC1=CC=CC=C1Structure data verified · Database ID 15471359
Chemical Intermediate
1-(methylcarbamothioylamino)-3-phenylurea
CAS 364594-39-8Product ID 400758
| Intermediates | 1-(methylcarbamothioylamino)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 364594-39-8 |
| Database ID | 15471359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(methylcarbamothioylamino)-3-phenylurea
1-(methylcarbamothioylamino)-3-phenylurea (CAS 364594-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364594-39-8
Database ID15471359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15471359
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)NC1=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 364594-39-81-(methylcarbamothioylamino)-3-phenylurea
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