Basic information
- Standard SMILES
C[Si](C)(C)CNC(=S)c1ccc(Br)c(Cl)c1- InChIKey
GBTFKKVUDKRZCJ-UHFFFAOYSA-N- Molecular formula
- C11H15BrClNSSi
- Average molar mass
- 336.75 g/mol
- Monoisotopic mass
- 334.95664
Names & identifiers
- Preferred name
- 4-bromo-3-chloro-N-trimethylsilanylmethylthiobenzamide
- IUPAC
- 4-bromo-3-chloro-N-(trimethylsilylmethyl)benzenecarbothioamide
Names & synonyms
SCHEMBL902447GBTFKKVUDKRZCJ-UHFFFAOYSA-N4-bromo-3-chloro-N-trimethylsilanylmethylthiobenzamide4-bromo-3-chloro-N-trimethylsilanylmethyl-thiobenzamide
Database identifiers
- PubChem CID
- 86685705
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
4 records
Compound notes
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