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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-(4-METHYLPHENYL)RHODANINE

SMILES

CC1=CC=C(C=C1)N2C(=O)CSC2=S

InChI

InChIKey=UFIUHRONJXVXHC-UHFFFAOYSA-N
InChI=1S/C10H9NOS2/c1-7-2-4-8(5-3-7)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 Sat Dec 16 12:54:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:30 GMT 2023
Record UNII
VOC7D9V2TE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-METHYLPHENYL)RHODANINE
Systematic Name English
3-(4-METHYLPHENYL)-2-THIOXO-4-THIAZOLIDINONE
Systematic Name English
RHODANINE, 3-P-TOLYL-
Systematic Name English
4-THIAZOLIDINONE, 3-(4-METHYLPHENYL)-2-THIOXO-
Systematic Name English
RHODANINE, 3-(P-TOLYL)-
Common Name English
3-P-TOLYLRHODANINE
Systematic Name English
NSC-243532
Code English
Code System Code Type Description
CAS
3919-81-1
Created by admin on Sat Dec 16 12:54:31 GMT 2023 , Edited by admin on Sat Dec 16 12:54:31 GMT 2023
PRIMARY
PUBCHEM
99568
Created by admin on Sat Dec 16 12:54:31 GMT 2023 , Edited by admin on Sat Dec 16 12:54:31 GMT 2023
PRIMARY
NSC
243532
Created by admin on Sat Dec 16 12:54:31 GMT 2023 , Edited by admin on Sat Dec 16 12:54:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID20192431
Created by admin on Sat Dec 16 12:54:31 GMT 2023 , Edited by admin on Sat Dec 16 12:54:31 GMT 2023
PRIMARY
FDA UNII
VOC7D9V2TE
Created by admin on Sat Dec 16 12:54:31 GMT 2023 , Edited by admin on Sat Dec 16 12:54:31 GMT 2023
PRIMARY