Basic information
- Standard SMILES
CN(C)C(=S)Oc1ccccc1C#N- InChIKey
YISNCBVUAYHBBV-UHFFFAOYSA-N- Molecular formula
- C10H10N2OS
- Average molar mass
- 206.27 g/mol
Names & identifiers
- Preferred name
- O-2-cyanophenyl dimethylthiocarbamate
- IUPAC
- O-(2-cyanophenyl) N,N-dimethylcarbamothioate
Names & synonyms
SCHEMBL9493355YISNCBVUAYHBBV-UHFFFAOYSA-NO-2-cyanophenyl dimethylthiocarbamate
Database identifiers
- PubChem CID
- 14795403
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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