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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16ClO5PS2
Molecular Weight 358.799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Carbophenothion oxon sulfone

SMILES

CCOP(=O)(OCC)SCS(=O)(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=AQORIFUYBMSEHZ-UHFFFAOYSA-N
InChI=1S/C11H16ClO5PS2/c1-3-16-18(13,17-4-2)19-9-20(14,15)11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16ClO5PS2
Molecular Weight 358.799
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 Mon Mar 31 23:28:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:57 GMT 2025
Record UNII
878BXG2JRN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-1777
Preferred Name English
Carbophenothion oxon sulfone
Common Name English
Phosphorothioic acid, S-[[(p-chlorophenyl)sulfonyl]methyl] O,O-diethyl ester
Systematic Name English
O,O-Diethyl S-(p-chlorophenylsulfonyl)methyl phosphorothioate
Systematic Name English
Phosphorothioic acid, S-[[(4-chlorophenyl)sulfonyl]methyl] O,O-diethyl ester
Systematic Name English
S-[[(4-Chlorophenyl)sulfonyl]methyl] O,O-diethyl phosphorothioate
Systematic Name English
Carbophenoxon sulfone
Common Name English
Code System Code Type Description
CAS
16662-87-6
Created by admin on Mon Mar 31 23:28:57 GMT 2025 , Edited by admin on Mon Mar 31 23:28:57 GMT 2025
PRIMARY
PUBCHEM
572846
Created by admin on Mon Mar 31 23:28:57 GMT 2025 , Edited by admin on Mon Mar 31 23:28:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID201349475
Created by admin on Mon Mar 31 23:28:57 GMT 2025 , Edited by admin on Mon Mar 31 23:28:57 GMT 2025
PRIMARY
FDA UNII
878BXG2JRN
Created by admin on Mon Mar 31 23:28:57 GMT 2025 , Edited by admin on Mon Mar 31 23:28:57 GMT 2025
PRIMARY