2D Chemical StructureDatabase ID 88916960
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C(=S)N)C(=S)NStructure data verified · Database ID 88916960
Chemical Intermediate
4-(2-methylpropoxy)benzene-1,3-dicarbothioamide
CAS 1330632-46-6Product ID 145175
| Intermediates | 4-(2-methylpropoxy)benzene-1,3-dicarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330632-46-6 |
| Database ID | 88916960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methylpropoxy)benzene-1,3-dicarbothioamide
4-(2-methylpropoxy)benzene-1,3-dicarbothioamide (CAS 1330632-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330632-46-6
Database ID88916960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88916960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)C(=S)N)C(=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 1330632-46-64-(2-methylpropoxy)benzene-1,3-dicarbothioamide
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