2D Chemical StructureDatabase ID 5407964
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S/C1=N/NC(=S)NStructure data verified · Database ID 5407964
Chemical Intermediate
[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea
CAS 73902-87-1Product ID 506555
| Intermediates | [(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 73902-87-1 |
| Database ID | 5407964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea
[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea (CAS 73902-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73902-87-1
Database ID5407964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5407964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2S/C1=N/NC(=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 73902-87-1[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]thiourea
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