U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H15O3PS2
Molecular Weight 278.328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isofenthion

SMILES

COP(=O)(OC1=CC(C)=C(SC)C=C1)SC

InChI

InChIKey=UYWDLWPAXCHVNZ-UHFFFAOYSA-N
InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)15-3)13-14(11,12-2)16-4/h5-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H15O3PS2
Molecular Weight 278.328
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:45:09 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:09 GMT 2023
Record UNII
PQ962L36F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isofenthion
Common Name English
O,S-Dimethyl O-[3-methyl-4-(methylthio)phenyl] phosphorothioate
Systematic Name English
O,S-Dimethyl O-(4-(methylthio)-m-tolyl) phosphorothioate
Systematic Name English
Phosphorothioic acid, O,S-dimethyl O-[4-(methylthio)-m-tolyl] ester
Common Name English
Phosphorothioic acid, O,S-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester
Common Name English
4-[methoxy(methylsulfanyl)phosphoryl]oxy-2-methyl-1-methylsulfanylbenzene
Systematic Name English
Code System Code Type Description
FDA UNII
PQ962L36F5
Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023
PRIMARY
PUBCHEM
119949
Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID40951062
Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023
PRIMARY
CAS
28397-59-3
Created by admin on Fri Dec 15 17:45:09 GMT 2023 , Edited by admin on Fri Dec 15 17:45:09 GMT 2023
PRIMARY