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Details

Stereochemistry RACEMIC
Molecular Formula C11H21N4O2PS
Molecular Weight 304.349
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of IMICYAFOS

SMILES

CCCSP(=O)(OCC)N1CCN(CC)\C1=N/C#N

InChI

InChIKey=PPCUNNLZTNMXFO-ACCUITESSA-N
InChI=1S/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3/b13-11+

HIDE SMILES / InChI

Molecular Formula C11H21N4O2PS
Molecular Weight 304.349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:27:14 GMT 2025
Edited
by admin
on Mon Mar 31 19:27:14 GMT 2025
Record UNII
4C2MO60716
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMICYAFOS
ISO  
Common Name English
(RS)-(O-ETHYL S-PROPYL (E)-(2-(CYANOIMINO)-3-ETHYLIMIDAZOLIDIN-1-YL)PHOSPHONOTHIOATE)
Preferred Name English
O-ETHYL S-PROPYL P-((2E)-2-(CYANOIMINO)-3-ETHYL-1-IMIDAZOLIDINYL)PHOSPHONOTHIOATE
Systematic Name English
IMICYAFOS [ISO]
Common Name English
Code System Code Type Description
PUBCHEM
18772487
Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID9057971
Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025
PRIMARY
FDA UNII
4C2MO60716
Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025
PRIMARY
CAS
140163-89-9
Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025
PRIMARY
ALANWOOD
imicyafos
Created by admin on Mon Mar 31 19:27:14 GMT 2025 , Edited by admin on Mon Mar 31 19:27:14 GMT 2025
PRIMARY