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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NOS
Molecular Weight 229.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAMIDOBENZENETHIOL

SMILES

SC1=C(NC(=O)C2=CC=CC=C2)C=CC=C1

InChI

InChIKey=YGJHOWOEBFBOSF-UHFFFAOYSA-N
InChI=1S/C13H11NOS/c15-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)16/h1-9,16H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H11NOS
Molecular Weight 229.298
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 Fri Dec 15 15:29:46 GMT 2023
Edited
by admin
on Fri Dec 15 15:29:46 GMT 2023
Record UNII
40QII77X49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDOBENZENETHIOL
Systematic Name English
N-(2-MERCAPTOPHENYL)BENZAMIDE
Systematic Name English
NSC-57956
Code English
BENZAMIDE, N-(2-MERCAPTOPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
1020-40-2
Created by admin on Fri Dec 15 15:29:46 GMT 2023 , Edited by admin on Fri Dec 15 15:29:46 GMT 2023
PRIMARY
NSC
57956
Created by admin on Fri Dec 15 15:29:46 GMT 2023 , Edited by admin on Fri Dec 15 15:29:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID70144521
Created by admin on Fri Dec 15 15:29:46 GMT 2023 , Edited by admin on Fri Dec 15 15:29:46 GMT 2023
PRIMARY
FDA UNII
40QII77X49
Created by admin on Fri Dec 15 15:29:46 GMT 2023 , Edited by admin on Fri Dec 15 15:29:46 GMT 2023
PRIMARY
PUBCHEM
245729
Created by admin on Fri Dec 15 15:29:46 GMT 2023 , Edited by admin on Fri Dec 15 15:29:46 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT