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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-M-TOLYLRHODANINE

SMILES

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

InChI

InChIKey=SWXZAZUMBRCACD-UHFFFAOYSA-N
InChI=1S/C10H9NOS2/c1-7-3-2-4-8(5-7)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 18:16:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:14 GMT 2023
Record UNII
N501N6TY7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-M-TOLYLRHODANINE
Systematic Name English
RHODANINE, 3-(M-TOLYL)-
Systematic Name English
RHODANINE, 3-M-TOLYL-
Systematic Name English
3-(3-METHYLPHENYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE
Systematic Name English
4-THIAZOLIDINONE, 3-(3-METHYLPHENYL)-2-THIOXO-
Systematic Name English
3-(3-METHYLPHENYL)RHODANINE
Systematic Name English
3-(3-METHYLPHENYL)-2-THIOXO-4-THIAZOLIDINONE
Systematic Name English
NSC-32124
Code English
Code System Code Type Description
EPA CompTox
DTXSID60178113
Created by admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
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NSC
32124
Created by admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
PRIMARY
PUBCHEM
95741
Created by admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
PRIMARY
CAS
23522-38-5
Created by admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
PRIMARY
FDA UNII
N501N6TY7K
Created by admin on Sat Dec 16 18:16:14 GMT 2023 , Edited by admin on Sat Dec 16 18:16:14 GMT 2023
PRIMARY