Basic information
- CAS
50539-83-8- Standard SMILES
Cc1ccc(SN(C)C(=O)Oc2ccccc2OC(C)C)cc1- InChIKey
WUJDOMYWIHADET-UHFFFAOYSA-N- Molecular formula
- C18H21NO3S
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.12421471
Names & identifiers
- Preferred name
- Carbamic acid, methyl((4-methylphenyl)thio)-, 2-(1-methylethoxy)phenyl ester
- IUPAC
- (2-propan-2-yloxyphenyl) N-methyl-N-(4-methylphenyl)sulfanylcarbamate
Names & synonyms
BRN 2009654CARBAMIC ACID, METHYL((4-METHYLPHENYL)THIO)-, 2-(1-METHYLETHOXY)PHENYL ESTER50539-83-8DTXSID10198563((4-Tolyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl esterMethyl((4-methylphenyl)thio)carbamic acid 2-(1-methylethoxy)phenyl esterRefChem:332495DTXCID701210542-[(Propan-2-yl)oxy]phenyl methyl[(4-methylphenyl)sulfanyl]carbamate
Database identifiers
- CAS
50539-83-8- PubChem CID
- 39707
- DTXSID
DTXSID10198563
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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