Basic information
- CAS
5847-53-0- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[S]C(=S)N(CC)CC- InChIKey
XGLILJKLOLKQLC-UHFFFAOYSA-M- Molecular formula
- C17H37NS2Sn
- Average molar mass
- 438.3 g/mol
- Monoisotopic mass
- 439.138945
Names & identifiers
- Preferred name
- Tributyl((diethylthiocarbamoyl)thio)stannane
- IUPAC
- tributylstannyl N,N-diethylcarbamodithioate
Names & synonyms
5847-53-0Tributyl((diethylthiocarbamoyl)thio)stannaneTRIBUTYL[(DIETHYLTHIOCARBAMOYL)THIO]STANNANEEINECS 227-437-1DTXSID301020753tributyl-tin-N,N-diethyl-dithiocarbamateNS00047135Ethanamine, N-ethyl-N-[thioxo[(tributylstannyl)thio]methyl]N-Ethyl-N-{[(tributylstannyl)sulfanyl]carbonothioyl}ethanamine
Database identifiers
- CAS
5847-53-0- PubChem CID
- 79928
- DTXSID
DTXSID301020753- EC Number
- 227-437-1
Properties
Computed structural properties
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 246
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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