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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-(BENZYLTHIO)ACETAMIDE

SMILES

NC(=O)CSCC1=CC=CC=C1

InChI

InChIKey=SSAAMOPNNPAZDB-UHFFFAOYSA-N
InChI=1S/C9H11NOS/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(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 Tue Apr 01 19:56:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:33 GMT 2025
Record UNII
THV7X9ZVS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(BENZYLTHIO)ACETAMIDE
Systematic Name English
NSC-23562
Preferred Name English
2-BENZYLSULFANYL-ACETAMIDE
Systematic Name English
2-((PHENYLMETHYL)THIO)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-(BENZYLTHIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
95209
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
FDA UNII
THV7X9ZVS4
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
CAS
54744-70-6
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
NSC
23562
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80970070
Created by admin on Tue Apr 01 19:56:33 GMT 2025 , Edited by admin on Tue Apr 01 19:56:33 GMT 2025
PRIMARY