2D Chemical StructureDatabase ID 804617
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=S)C2=CC=CC=C2Structure data verified · Database ID 804617
Chemical Intermediate
Benzenecarbothioamide, N-(4-methylphenyl)-
CAS 5373-55-7Product ID 752337
| Intermediates | Benzenecarbothioamide, N-(4-methylphenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 5373-55-7 |
| Database ID | 804617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenecarbothioamide, N-(4-methylphenyl)-
Benzenecarbothioamide, N-(4-methylphenyl)- (CAS 5373-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5373-55-7
Database ID804617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=S)C2=CC=CC=C2
- 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 5373-55-7Benzenecarbothioamide, N-(4-methylphenyl)-
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