2D Chemical StructureDatabase ID 786231
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NNC(=S)NStructure data verified · Database ID 786231
Chemical Intermediate
1-(carbamothioylamino)-3-phenylurea
CAS 10153-17-0Product ID 8046
| Intermediates | 1-(carbamothioylamino)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 10153-17-0 |
| Database ID | 786231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(carbamothioylamino)-3-phenylurea
1-(carbamothioylamino)-3-phenylurea (CAS 10153-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10153-17-0
Database ID786231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786231
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)NC(=O)NNC(=S)N
- 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 10153-17-01-(carbamothioylamino)-3-phenylurea
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