2D Chemical StructureDatabase ID 5105211
No renderable structure data available
SMILES
CC1(CCS(=O)(=O)C1)NC(=S)NCStructure data verified · Database ID 5105211
Chemical Intermediate
1-methyl-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea
CAS 507456-16-8Product ID 438900
| Intermediates | 1-methyl-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 507456-16-8 |
| Database ID | 5105211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea
1-methyl-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea (CAS 507456-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507456-16-8
Database ID5105211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5105211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCS(=O)(=O)C1)NC(=S)NC
- 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 507456-16-81-methyl-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea
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