Basic information
- Standard SMILES
COC(CSc1cccc(OC(=O)Nc2cc(C)cs2)c1)OC- InChIKey
OSINCPDGXUUGFJ-UHFFFAOYSA-N- Molecular formula
- C16H19NO4S2
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- O-[3-(2,2-dimethoxyethylthio)-phenyl] N-4-methylthiophenylcarbamate
- IUPAC
- [3-(2,2-dimethoxyethylsulfanyl)phenyl] N-(4-methylthiophen-2-yl)carbamate
Names & synonyms
OSINCPDGXUUGFJ-UHFFFAOYSA-NO-[3-(2,2-dimethoxyethylthio)-phenyl] N-4-methylthiophenylcarbamate
Database identifiers
- PubChem CID
- 86736596
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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