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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4O2
Molecular Weight 194.1906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-SEMICARBAZIDOBENZAMIDE

SMILES

NC(=O)NNC1=CC(=CC=C1)C(N)=O

InChI

InChIKey=YKPHVZILPQWMNS-UHFFFAOYSA-N
InChI=1S/C8H10N4O2/c9-7(13)5-2-1-3-6(4-5)11-12-8(10)14/h1-4,11H,(H2,9,13)(H3,10,12,14)

HIDE SMILES / InChI

Molecular Formula C8H10N4O2
Molecular Weight 194.1906
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 Fri Dec 15 14:59:29 GMT 2023
Edited
by admin
on Fri Dec 15 14:59:29 GMT 2023
Record UNII
F6UZP5WU31
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-SEMICARBAZIDOBENZAMIDE
Systematic Name English
SEMICARBAZIDE,1-(M-CARBAMOYLPHENYL)-
Common Name English
1-(M-CARBAMOYLPHENYL)SEMICARBAZIDE
Systematic Name English
Code System Code Type Description
FDA UNII
F6UZP5WU31
Created by admin on Fri Dec 15 14:59:29 GMT 2023 , Edited by admin on Fri Dec 15 14:59:29 GMT 2023
PRIMARY
CAS
122-49-6
Created by admin on Fri Dec 15 14:59:29 GMT 2023 , Edited by admin on Fri Dec 15 14:59:29 GMT 2023
PRIMARY
PUBCHEM
20976010
Created by admin on Fri Dec 15 14:59:29 GMT 2023 , Edited by admin on Fri Dec 15 14:59:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-549-9
Created by admin on Fri Dec 15 14:59:29 GMT 2023 , Edited by admin on Fri Dec 15 14:59:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID50924040
Created by admin on Fri Dec 15 14:59:29 GMT 2023 , Edited by admin on Fri Dec 15 14:59:29 GMT 2023
PRIMARY