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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4S
Molecular Weight 194.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Aminobenzaldehyde thiosemicarbazone

SMILES

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

InChI

InChIKey=MYWZDHHBMWNLCN-WZUFQYTHSA-N
InChI=1S/C8H10N4S/c9-7-3-1-6(2-4-7)5-11-12-8(10)13/h1-5H,9H2,(H3,10,12,13)/b11-5-

HIDE SMILES / InChI

Molecular Formula C8H10N4S
Molecular Weight 194.257
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 Tue Apr 01 20:12:02 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:02 GMT 2025
Record UNII
5LP7C6CRW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-19717
Preferred Name English
4-Aminobenzaldehyde thiosemicarbazone
Systematic Name English
p-Aminobenzaldehyde thiosemicarbazone
Systematic Name English
Hydrazinecarbothioamide, 2-[(4-aminophenyl)methylene]-
Systematic Name English
2-[(4-Aminophenyl)methylene]hydrazinecarbothioamide
Systematic Name English
Benzaldehyde, p-amino thiosemicarbazone
Systematic Name English
Code System Code Type Description
FDA UNII
5LP7C6CRW3
Created by admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID601221908
Created by admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
PRIMARY
NSC
19717
Created by admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
PRIMARY
PUBCHEM
5354795
Created by admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
PRIMARY
CAS
6957-91-1
Created by admin on Tue Apr 01 20:12:02 GMT 2025 , Edited by admin on Tue Apr 01 20:12:02 GMT 2025
PRIMARY