S-[acetylsulfanyl(dibutyl)stannyl] ethanethioate
Basic information
- CAS
50592-41-1- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([S]C(C)=O)[S]C(C)=O- InChIKey
FIOZGTGYLQAOPC-UHFFFAOYSA-L- Molecular formula
- C12H24O2S2Sn
- Average molar mass
- 383.2 g/mol
- Monoisotopic mass
- 384.023975
Names & identifiers
- Preferred name
- S-[acetylsulfanyl(dibutyl)stannyl] ethanethioate
- IUPAC
- S-[acetylsulfanyl(dibutyl)stannyl] ethanethioate
Names & synonyms
NSC297327NSC-297327
Database identifiers
- CAS
50592-41-1- PubChem CID
- 9562046
Properties
Computed structural properties
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
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Related reactions
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Compound notes
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