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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO2S
Molecular Weight 221.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(P-ANISYL)-2-THIOSUCCINIMIDE

SMILES

COC1=CC=C(C=C1)N2C(=O)CCC2=S

InChI

InChIKey=BCDLKDLNQZXPBJ-UHFFFAOYSA-N
InChI=1S/C11H11NO2S/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11(12)15/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO2S
Molecular Weight 221.276
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 20:12:42 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:42 GMT 2025
Record UNII
0P5J9R5XZE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-102079
Preferred Name English
1-(P-ANISYL)-2-THIOSUCCINIMIDE
Systematic Name English
1-(4-METHOXYPHENYL)-5-THIOXO-2-PYRROLIDINONE
Systematic Name English
SUCCINIMIDE, N-(P-METHOXYPHENYL)THIO-
Systematic Name English
2-PYRROLIDINONE, 1-(4-METHOXYPHENYL)-5-THIOXO-
Systematic Name English
SUCCINIMIDE, N-(P-METHOXYPHENYL)-2-THIO-
Common Name English
Code System Code Type Description
CAS
4166-11-4
Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
PRIMARY
PUBCHEM
77827
Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID70194485
Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
PRIMARY
NSC
102079
Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
PRIMARY
FDA UNII
0P5J9R5XZE
Created by admin on Tue Apr 01 20:12:42 GMT 2025 , Edited by admin on Tue Apr 01 20:12:42 GMT 2025
PRIMARY