IUPAC name
O,O-diethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate
SMILES
CCOP(=S)(OCC)Oc1ccc(c(C)c1)SC
Compound class
Insecticide
Therapeutic area
Insecticide
Common name
fenthion-ethyl
IUPAC name
O,O-diethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate
SMILES
CCOP(=S)(OCC)Oc1ccc(c(C)c1)SC
INCHI
InChI=1S/C12H19O3PS2/c1-5-13-16(17,14-6-2)15-11-7-8-12(18-4)10(3)9-11/h7-9H,5-6H2,1-4H3
FORMULA
C12H19O3PS2
Common name
fenthion-ethyl
IUPAC name
O,O-diethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate
Molecular weight
306.381
clogP
4.488
clogS
-3.841
HBond Acceptor
4
HBond Donor
0
Total Polar Surface Area
94.89
Number of Rings
1
Rotatable Bond
7
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00023 | toluene |
|
c1(ccccc1)C | 0.1268 |
| FDBF00041 | ethanol |
|
CCO | 0.1474 |
| FDBF02914 | m-cresol |
|
Oc1cc(ccc1)C | 0.0069 |
| FDBF04916 | sulfanylphosphinous acid |
|
OPS | 0.0292 |
| FDBF04918 | ethoxyphosphinothious acid |
|
O(CC)PS | 0.0220 |
| FDBF04979 | 1-methyl-2-methylsulfanylbenzene |
|
S(C)c1c(cccc1)C | 0.0010 |
| FDBF04999 | (3-methylphenoxy)phosphinothious acid |
|
O(c1cc(ccc1)C)PS | 0.0010 |
| FDBF05000 | 3-methyl-4-methylsulfanylphenol |
|
Oc1cc(c(SC)cc1)C | 0.0007 |
8 ,
1
