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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2N2S
Molecular Weight 221.107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-Dichlorophenyl)thiourea

SMILES

NC(=S)NC1=C(Cl)C=CC=C1Cl

InChI

InChIKey=KUQHRGMPBWZVQR-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N2S/c8-4-2-1-3-5(9)6(4)11-7(10)12/h1-3H,(H3,10,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2,6-Dichlorophenyl)thiourea
Preferred Name English
N-(2,6-Dichlorophenyl)thiourea
Systematic Name English
Thiourea, N-(2,6-dichlorophenyl)-
Systematic Name English
Urea, 1-(2,6-dichlorophenyl)-2-thio-
Systematic Name English
2,6-Dichlorophenylthiourea
Systematic Name English
Code System Code Type Description
PUBCHEM
722776
Created by admin on Wed Apr 02 20:20:58 GMT 2025 , Edited by admin on Wed Apr 02 20:20:58 GMT 2025
PRIMARY
FDA UNII
DGE356BNN6
Created by admin on Wed Apr 02 20:20:58 GMT 2025 , Edited by admin on Wed Apr 02 20:20:58 GMT 2025
PRIMARY
CAS
6590-91-6
Created by admin on Wed Apr 02 20:20:58 GMT 2025 , Edited by admin on Wed Apr 02 20:20:58 GMT 2025
PRIMARY
NIH
NCATS
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