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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2N2S
Molecular Weight 235.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RRD-251

SMILES

NC(=N)SCC1=C(Cl)C=C(Cl)C=C1

InChI

InChIKey=KTXXYZBSQYXMPO-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2S/c9-6-2-1-5(7(10)3-6)4-13-8(11)12/h1-3H,4H2,(H3,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8Cl2N2S
Molecular Weight 235.134
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 06:40:34 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:34 GMT 2025
Record UNII
2ZZB8KVZ96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RRD-251
Code English
(2,4-DICHLOROPHENYL)METHYL CARBAMIMIDOTHIOATE
Preferred Name English
CARBAMIMIDOTHIOIC ACID, (2,4-DICHLOROPHENYL)METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
131916-62-6
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY
FDA UNII
2ZZB8KVZ96
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY
PUBCHEM
234811
Created by admin on Wed Apr 02 06:40:34 GMT 2025 , Edited by admin on Wed Apr 02 06:40:34 GMT 2025
PRIMARY