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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NOS
Molecular Weight 191.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-2-THIOSUCCINIMIDE

SMILES

O=C1CCC(=S)N1C2=CC=CC=C2

InChI

InChIKey=DFXVYVUGCDPBGD-UHFFFAOYSA-N
InChI=1S/C10H9NOS/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2

HIDE SMILES / InChI

Molecular Formula C10H9NOS
Molecular Weight 191.25
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 19:55:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:39 GMT 2025
Record UNII
IJ6Z1K2ZKC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-2-THIOSUCCINIMIDE
Systematic Name English
NSC-158098
Preferred Name English
1-PHENYL-5-THIOXO-2-PYRROLIDINONE
Systematic Name English
SUCCINIMIDE, N-PHENYLTHIO-
Systematic Name English
2-PYRROLIDINONE, 1-PHENYL-5-THIOXO-
Systematic Name English
Code System Code Type Description
CAS
4166-09-0
Created by admin on Tue Apr 01 19:55:39 GMT 2025 , Edited by admin on Tue Apr 01 19:55:39 GMT 2025
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NSC
158098
Created by admin on Tue Apr 01 19:55:39 GMT 2025 , Edited by admin on Tue Apr 01 19:55:39 GMT 2025
PRIMARY
PUBCHEM
77826
Created by admin on Tue Apr 01 19:55:39 GMT 2025 , Edited by admin on Tue Apr 01 19:55:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID4073338
Created by admin on Tue Apr 01 19:55:39 GMT 2025 , Edited by admin on Tue Apr 01 19:55:39 GMT 2025
PRIMARY
FDA UNII
IJ6Z1K2ZKC
Created by admin on Tue Apr 01 19:55:39 GMT 2025 , Edited by admin on Tue Apr 01 19:55:39 GMT 2025
PRIMARY