Basic information
- Standard SMILES
CN(C(=O)Oc1cccc2ccccc12)S(=S)c1ccccc1- InChIKey
MNJZEIRNZXCRES-UHFFFAOYSA-N- Molecular formula
- C18H15NO2S2
- Average molar mass
- 341.5 g/mol
Names & identifiers
- Preferred name
- naphthalen-1-yl N-methyl-N-phenylsulfinothioylcarbamate
- IUPAC
- naphthalen-1-yl N-methyl-N-phenylsulfinothioylcarbamate
Names & synonyms
MNJZEIRNZXCRES-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53471807
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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