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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3OS
Molecular Weight 209.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYBENZALDEHYDE THIOSEMICARBAZONE

SMILES

COC1=CC=CC=C1\C=N/NC(N)=S

InChI

InChIKey=LHIPHJZPFNPALV-WDZFZDKYSA-N
InChI=1S/C9H11N3OS/c1-13-8-5-3-2-4-7(8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14)/b11-6-

HIDE SMILES / InChI

Molecular Formula C9H11N3OS
Molecular Weight 209.268
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:44:34 GMT 2025
Edited
by admin
on Wed Apr 02 11:44:34 GMT 2025
Record UNII
U6ZVH57Q6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXYBENZALDEHYDE THIOSEMICARBAZONE
Systematic Name English
NSC-68984
Preferred Name English
O-ANISALDEHYDE, 3-THIOSEMICARBAZONE
Common Name English
Code System Code Type Description
NSC
68984
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
CAS
4334-73-0
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
PUBCHEM
5356965
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID001280160
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY
FDA UNII
U6ZVH57Q6J
Created by admin on Wed Apr 02 11:44:34 GMT 2025 , Edited by admin on Wed Apr 02 11:44:34 GMT 2025
PRIMARY