2D Chemical StructureDatabase ID 81583901
No renderable structure data available
SMILES
CN1N=C(N=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)NStructure data verified · Database ID 81583901
Chemical Intermediate
4-[(2-methyltetrazol-5-yl)sulfamoyl]benzenecarbothioamide
CAS 1523366-51-9Product ID 222151
| Intermediates | 4-[(2-methyltetrazol-5-yl)sulfamoyl]benzenecarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523366-51-9 |
| Database ID | 81583901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-methyltetrazol-5-yl)sulfamoyl]benzenecarbothioamide
4-[(2-methyltetrazol-5-yl)sulfamoyl]benzenecarbothioamide (CAS 1523366-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523366-51-9
Database ID81583901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81583901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)NS(=O)(=O)C2=CC=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1523366-51-94-[(2-methyltetrazol-5-yl)sulfamoyl]benzenecarbothioamide
Complete inquiry