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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O
Molecular Weight 165.1924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-p-Tolylsemicarbazide

SMILES

CC1=CC=C(NNC(N)=O)C=C1

InChI

InChIKey=ZYKTTXOTZLXBES-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c1-6-2-4-7(5-3-6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)

HIDE SMILES / InChI

Molecular Formula C8H11N3O
Molecular Weight 165.1924
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 19:22:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:06 GMT 2025
Record UNII
C3R6RYE9BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-229299
Preferred Name English
1-p-Tolylsemicarbazide
Systematic Name English
Hydrazinecarboxamide, 2-(4-methylphenyl)-
Systematic Name English
2-(p-Tolyl)hydrazinecarboxamide
Systematic Name English
Semicarbazide, 1-p-tolyl-
Systematic Name English
2-(4-Methylphenyl)hydrazinecarboxamide
Systematic Name English
[(4-Methylphenyl)amino]urea
Systematic Name English
Code System Code Type Description
FDA UNII
C3R6RYE9BZ
Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID40198410
Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025
PRIMARY
PUBCHEM
99498
Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025
PRIMARY
CAS
50353-66-7
Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-551-4
Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025
PRIMARY
NSC
229299
Created by admin on Tue Apr 01 19:22:06 GMT 2025 , Edited by admin on Tue Apr 01 19:22:06 GMT 2025
PRIMARY