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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NOS
Molecular Weight 181.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Mercaptopropionanilide

SMILES

SCCC(=O)NC1=CC=CC=C1

InChI

InChIKey=YSPHRFZMBKXSAX-UHFFFAOYSA-N
InChI=1S/C9H11NOS/c11-9(6-7-12)10-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NOS
Molecular Weight 181.255
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 12:33:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:45 GMT 2023
Record UNII
536W5W8R2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Mercaptopropionanilide
Systematic Name English
3-Mercapto-N-phenylpropanamide
Systematic Name English
Propanamide, 3-mercapto-N-phenyl-
Systematic Name English
NSC-520473
Code English
Propionanilide, 3-mercapto-
Systematic Name English
3-Mercapto-N-phenylpropionamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40144735
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-536-0
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
PUBCHEM
82464
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
CAS
10220-66-3
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
NSC
520473
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY
FDA UNII
536W5W8R2C
Created by admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
PRIMARY