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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 N'-(2,6-dichlorophenyl)-1-methylsulfanylmethanimidamide

SMILES

CSC(=N)NC1=C(Cl)C=CC=C1Cl

InChI

InChIKey=QXNWSWDAHZQGRO-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2S/c1-13-8(11)12-7-5(9)3-2-4-6(7)10/h2-4H,1H3,(H2,11,12)

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 19:18:05 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:05 GMT 2025
Record UNII
8556EB7TT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,6-Dichlorophenyl)-2-methyl-2-thiopseudourea
Preferred Name English
N'-(2,6-dichlorophenyl)-1-methylsulfanylmethanimidamide
Systematic Name English
Carbamimidothioic acid, (2,6-dichlorophenyl)-, methyl ester
Systematic Name English
Methyl N'-(2,6-dichlorophenyl)carbamimidothioate
Systematic Name English
Methyl (2,6-dichlorophenyl)carbamimidothioate
Systematic Name English
Pseudourea, 1-(2,6-dichlorophenyl)-2-methyl-2-thio-
Systematic Name English
Code System Code Type Description
PUBCHEM
604535
Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025
PRIMARY
CAS
27806-81-1
Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025
PRIMARY
FDA UNII
8556EB7TT6
Created by admin on Wed Apr 02 19:18:05 GMT 2025 , Edited by admin on Wed Apr 02 19:18:05 GMT 2025
PRIMARY