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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN2S
Molecular Weight 200.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Chlorophenyl)methyl carbamimidothioate

SMILES

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

InChI

InChIKey=SFKYKNIIEFCNBX-UHFFFAOYSA-N
InChI=1S/C8H9ClN2S/c9-7-4-2-1-3-6(7)5-12-8(10)11/h1-4H,5H2,(H3,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9ClN2S
Molecular Weight 200.688
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 05:58:56 GMT 2025
Edited
by admin
on Wed Apr 02 05:58:56 GMT 2025
Record UNII
V2BL3DVA7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-Chlorophenyl)methyl carbamimidothioate
Systematic Name English
Carbamimidothioic acid, (2-chlorophenyl)methyl ester
Preferred Name English
Code System Code Type Description
PUBCHEM
199162
Created by admin on Wed Apr 02 05:58:56 GMT 2025 , Edited by admin on Wed Apr 02 05:58:56 GMT 2025
PRIMARY
FDA UNII
V2BL3DVA7L
Created by admin on Wed Apr 02 05:58:56 GMT 2025 , Edited by admin on Wed Apr 02 05:58:56 GMT 2025
PRIMARY
CAS
14122-38-4
Created by admin on Wed Apr 02 05:58:56 GMT 2025 , Edited by admin on Wed Apr 02 05:58:56 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT