2D Chemical StructureDatabase ID 3716748
No renderable structure data available
SMILES
CCSC(C(=O)NNC(=S)NC)SCCStructure data verified · Database ID 3716748
Chemical Intermediate
1-[[2,2-bis(ethylsulfanyl)acetyl]amino]-3-methylthiourea
CAS 338394-31-3Product ID 387951
| Intermediates | 1-[[2,2-bis(ethylsulfanyl)acetyl]amino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 338394-31-3 |
| Database ID | 3716748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[2,2-bis(ethylsulfanyl)acetyl]amino]-3-methylthiourea
1-[[2,2-bis(ethylsulfanyl)acetyl]amino]-3-methylthiourea (CAS 338394-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338394-31-3
Database ID3716748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3716748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC(C(=O)NNC(=S)NC)SCC
- 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 338394-31-31-[[2,2-bis(ethylsulfanyl)acetyl]amino]-3-methylthiourea
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