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Basic information
- CAS
20933-68-0- Standard SMILES
CC(=O)NC(CSC(=S)N(C)C)C(=O)O- InChIKey
WGFYBHOCBHJOLW-UHFFFAOYSA-N- Molecular formula
- C8H14N2O3S2
- Average molar mass
- 250.345 g/mol
- Monoisotopic mass
- 250.04458431
Names & identifiers
- Preferred name
- N-Acetyl-S-(dimethylcarbamothioyl)cysteine
- IUPAC
- N-Acetyl-S-(dimethylcarbamothioyl)cysteine
Database identifiers
- CAS
20933-68-0- PubChem CID
- 313458
- DTXSID
DTXSID90310483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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