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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2S.ClH
Molecular Weight 188.678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Aminothiobenzamide hydrochloride

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 12:02:09 GMT 2025
Edited
by admin
on Wed Apr 02 12:02:09 GMT 2025
Record UNII
7ZF8TV3PKT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminothiobenzamide hydrochloride
Common Name English
BENZAMIDE, O-AMINOTHIO-, HYDROCHLORIDE
Preferred Name English
BENZENECARBOTHIOAMIDE, 2-AMINO-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENECARBOTHIOAMIDE, 2-AMINO-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
7ZF8TV3PKT
Created by admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
PRIMARY
CAS
861528-52-1
Created by admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
PRIMARY
Related Record Type Details
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