2D Chemical StructureDatabase ID 830068
No renderable structure data available
SMILES
CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NC(=O)NStructure data verified · Database ID 830068
Chemical Intermediate
(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)urea
CAS 351007-76-6Product ID 395427
| Intermediates | (2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 351007-76-6 |
| Database ID | 830068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)urea
(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)urea (CAS 351007-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351007-76-6
Database ID830068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 830068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NC(=O)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 351007-76-6(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)urea
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