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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO3S
Molecular Weight 301.36
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETOXY-N-ACETYL-4-AMINODIPHENYL THIOETHER

SMILES

CC(=O)ON(C(C)=O)C1=CC=C(SC2=CC=CC=C2)C=C1

InChI

InChIKey=RQCGYFGYSRBVDU-UHFFFAOYSA-N
InChI=1S/C16H15NO3S/c1-12(18)17(20-13(2)19)14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H15NO3S
Molecular Weight 301.36
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 Mon Mar 31 22:02:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:45 GMT 2025
Record UNII
00GYM12XJJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETOXY-N-ACETYL-4-AMINODIPHENYL THIOETHER
Common Name English
4-N-ACETOXY-N-ACETYLAMINODIPHENYL THIOETHER
Preferred Name English
ACETAMIDE, N-(ACETYLOXY)-N-(4-(PHENYLTHIO)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
116505-02-3
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
PUBCHEM
146617
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID00151405
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY
FDA UNII
00GYM12XJJ
Created by admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
PRIMARY