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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNS
Molecular Weight 171.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chlorothiobenzamide

SMILES

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

InChI

InChIKey=OKPUICCJRDBRJT-UHFFFAOYSA-N
InChI=1S/C7H6ClNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H6ClNS
Molecular Weight 171.647
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 Sat Dec 16 12:56:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:56 GMT 2023
Record UNII
P4WSN85ZDT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chlorothiobenzamide
Common Name English
p-Chlorothiobenzamide
Common Name English
p-Chlorobenzothiamide
Common Name English
Benzenecarbothioamide, 4-chloro-
Systematic Name English
4-Chlorobenzenecarbothioamide
Systematic Name English
4-Chlorobenzene-1-carbothioamide
Systematic Name English
NSC-179795
Code English
4-Chlorobenzothiamide
Common Name English
BENZAMIDE, P-CHLOROTHIO-
Common Name English
4-Chlorobenzothioamide
Common Name English
NSC-195318
Code English
Code System Code Type Description
PUBCHEM
2734826
Created by admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
PRIMARY
NSC
195318
Created by admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
PRIMARY
NSC
179795
Created by admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID10179872
Created by admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
PRIMARY
CAS
2521-24-6
Created by admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
PRIMARY
FDA UNII
P4WSN85ZDT
Created by admin on Sat Dec 16 12:56:56 GMT 2023 , Edited by admin on Sat Dec 16 12:56:56 GMT 2023
PRIMARY