2D Chemical StructureDatabase ID 931371
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 931371
Chemical Intermediate
3-chloro-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide
CAS 680982-39-2Product ID 489954
| Intermediates | 3-chloro-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 680982-39-2 |
| Database ID | 931371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide
3-chloro-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide (CAS 680982-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680982-39-2
Database ID931371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931371
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)NC(=S)NC(=O)C2=CC(=CC=C2)Cl
- 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 680982-39-23-chloro-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide
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