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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 2-((2-METHYLPHENYL)THIO)-ACETAMIDE

SMILES

CC1=C(SCC(N)=O)C=CC=C1

InChI

InChIKey=ZDADERXOZWLKDB-UHFFFAOYSA-N
InChI=1S/C9H11NOS/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)

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 13:12:14 UTC 2023
Edited
by admin
on Sat Dec 16 13:12:14 UTC 2023
Record UNII
ZID3QHZ2Z4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2-METHYLPHENYL)THIO)-ACETAMIDE
Systematic Name English
NSC-221214
Code English
ACETAMIDE, 2-(O-TOLYLTHIO)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZID3QHZ2Z4
Created by admin on Sat Dec 16 13:12:14 UTC 2023 , Edited by admin on Sat Dec 16 13:12:14 UTC 2023
PRIMARY
NSC
221214
Created by admin on Sat Dec 16 13:12:14 UTC 2023 , Edited by admin on Sat Dec 16 13:12:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID90185956
Created by admin on Sat Dec 16 13:12:14 UTC 2023 , Edited by admin on Sat Dec 16 13:12:14 UTC 2023
PRIMARY
CAS
32175-45-4
Created by admin on Sat Dec 16 13:12:14 UTC 2023 , Edited by admin on Sat Dec 16 13:12:14 UTC 2023
PRIMARY
PUBCHEM
36074
Created by admin on Sat Dec 16 13:12:14 UTC 2023 , Edited by admin on Sat Dec 16 13:12:14 UTC 2023
PRIMARY