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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl2NS
Molecular Weight 206.092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dichlorothiobenzamide

SMILES

NC(=S)C1=C(Cl)C=C(Cl)C=C1

InChI

InChIKey=WDNBLWURITYPQL-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NS/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C7H5Cl2NS
Molecular Weight 206.092
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 Mon Mar 31 23:18:25 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:25 GMT 2025
Record UNII
SW6AW52BK2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dichlorothiobenzamide
Systematic Name English
Benzenecarbothioamide, 2,4-dichloro-
Preferred Name English
2,4-Dichlorobenzenecarbothioamide
Systematic Name English
Code System Code Type Description
FDA UNII
SW6AW52BK2
Created by admin on Mon Mar 31 23:18:25 GMT 2025 , Edited by admin on Mon Mar 31 23:18:25 GMT 2025
PRIMARY
CAS
2775-38-4
Created by admin on Mon Mar 31 23:18:25 GMT 2025 , Edited by admin on Mon Mar 31 23:18:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID10950441
Created by admin on Mon Mar 31 23:18:25 GMT 2025 , Edited by admin on Mon Mar 31 23:18:25 GMT 2025
PRIMARY
PUBCHEM
2734822
Created by admin on Mon Mar 31 23:18:25 GMT 2025 , Edited by admin on Mon Mar 31 23:18:25 GMT 2025
PRIMARY