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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2S
Molecular Weight 152.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminothiobenzamide

SMILES

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

InChI

InChIKey=HPZKAJRFABCGFF-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C7H8N2S
Molecular Weight 152.217
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 12:09:31 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:31 GMT 2025
Record UNII
J7NSP3TZ8X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminobenzothioamide
Preferred Name English
2-Aminothiobenzamide
Systematic Name English
2-Aminobenzenecarbothioamide
Systematic Name English
2-Aminobenzene-1-carbothioamide
Systematic Name English
Benzamide, o-aminothio-
Systematic Name English
o-Aminothiobenzamide
Systematic Name English
Benzenecarbothioamide, 2-amino-
Systematic Name English
2-Aminobenzenethioamide
Systematic Name English
Thioanthranilamide
Systematic Name English
Code System Code Type Description
PUBCHEM
1550990
Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
PRIMARY
FDA UNII
J7NSP3TZ8X
Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
PRIMARY
CAS
2454-39-9
Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID50364346
Created by admin on Wed Apr 02 12:09:31 GMT 2025 , Edited by admin on Wed Apr 02 12:09:31 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT