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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18Cl4N3OPS
Molecular Weight 485.195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(2,4,5-Trichlorophenyl) P-(4-(4-chlorophenyl)-1-piperazinyl)-N-methylphosphonamidothioate

SMILES

CNP(=S)(OC1=C(Cl)C=C(Cl)C(Cl)=C1)N2CCN(CC2)C3=CC=C(Cl)C=C3

InChI

InChIKey=JJTYCQVEJBLOER-UHFFFAOYSA-N
InChI=1S/C17H18Cl4N3OPS/c1-22-26(27,25-17-11-15(20)14(19)10-16(17)21)24-8-6-23(7-9-24)13-4-2-12(18)3-5-13/h2-5,10-11H,6-9H2,1H3,(H,22,27)

HIDE SMILES / InChI

Molecular Formula C17H18Cl4N3OPS
Molecular Weight 485.195
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 Wed Apr 02 13:12:22 GMT 2025
Edited
by admin
on Wed Apr 02 13:12:22 GMT 2025
Record UNII
EN5GKH3BGH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(2,4,5-Trichlorophenyl) P-(4-(4-chlorophenyl)-1-piperazinyl)-N-methylphosphonamidothioate
Systematic Name English
NSC-52132
Preferred Name English
Phosphonamidothioic acid, P-[4-(p-chlorophenyl)-1-piperazinyl]-N-methyl-, O-(2,4,5-trichlorophenyl) ester
Systematic Name English
Code System Code Type Description
CAS
7144-54-9
Created by admin on Wed Apr 02 13:12:22 GMT 2025 , Edited by admin on Wed Apr 02 13:12:22 GMT 2025
PRIMARY
PUBCHEM
413800
Created by admin on Wed Apr 02 13:12:22 GMT 2025 , Edited by admin on Wed Apr 02 13:12:22 GMT 2025
PRIMARY
NSC
52132
Created by admin on Wed Apr 02 13:12:22 GMT 2025 , Edited by admin on Wed Apr 02 13:12:22 GMT 2025
PRIMARY
FDA UNII
EN5GKH3BGH
Created by admin on Wed Apr 02 13:12:22 GMT 2025 , Edited by admin on Wed Apr 02 13:12:22 GMT 2025
PRIMARY