Basic information
- CAS
50539-85-0- Standard SMILES
Cc1ccccc1SN(C)C(=O)Oc1ccccc1OC(C)C- InChIKey
ABBHZMFFOYHEHY-UHFFFAOYSA-N- Molecular formula
- C18H21NO3S
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.12421471
Names & identifiers
- Preferred name
- Carbamic acid, methyl((2-methylphenyl)thio)-, o-isopropoxyphenyl ester
- IUPAC
- (2-propan-2-yloxyphenyl) N-methyl-N-(2-methylphenyl)sulfanylcarbamate
- English name
- S-Baygon
- Molecular formula
- C18H21NO3S
- Molecular weight
- 331.43
Names & synonyms
S-BaygonN-(2-Toluenesulfenyl)propoxur50539-85-0BRN 2010640Carbamic acid, methyl((2-methylphenyl)thio)-, o-isopropoxyphenyl estero-Isopropoxyphenyl methyl((2-methylphenyl)thio)carbamateDTXSID30198565Carbamic acid, methyl((2-methylphenyl)thio)-, 2-(1-methylethoxy)phenyl esterRefChem:332487DTXCID901210562-[(Propan-2-yl)oxy]phenyl methyl[(2-methylphenyl)sulfanyl]carbamateMethyl(2-methylphenylthio)carbamic acid 2-isopropoxyphenyl ester
Show more names
N-Methyl-N-[(2-methylphenyl)thio]carbamic acid o-isopropoxyphenyl esterCarbamic acid, methyl[(2-methylphenyl)thio]-, 2-(1-methylethoxy)phenyl ester (9CI)
Database identifiers
- CAS
50539-85-0- PubChem CID
- 39709
Properties
Computed structural properties
- XLogP
- 4.8
- 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
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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