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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NOS2
Molecular Weight 223.315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-TOLYLRHODANINE

SMILES

CC1=CC=CC=C1N2C(=O)CSC2=S

InChI

InChIKey=QRUHQDWJIHNEJU-UHFFFAOYSA-N
InChI=1S/C10H9NOS2/c1-7-4-2-3-5-8(7)11-9(12)6-14-10(11)13/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NOS2
Molecular Weight 223.315
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 19:56:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:12 GMT 2025
Record UNII
ZQH34E4CSZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-O-TOLYLRHODANINE
Systematic Name English
NSC-159049
Preferred Name English
3-(2-METHYLPHENYL)RHODANINE
Systematic Name English
RHODANINE, 3-O-TOLYL-
Systematic Name English
3-(2-METHYLPHENYL)-2-THIOXO-4-THIAZOLIDINONE
Systematic Name English
RHODANINE, 3-(O-TOLYL)-
Common Name English
3-(2-METHYLPHENYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE
Systematic Name English
4-THIAZOLIDINONE, 3-(2-METHYLPHENYL)-2-THIOXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
98686
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID00178112
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
NSC
159049
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
FDA UNII
ZQH34E4CSZ
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY
CAS
23522-37-4
Created by admin on Tue Apr 01 19:56:12 GMT 2025 , Edited by admin on Tue Apr 01 19:56:12 GMT 2025
PRIMARY