3-SEMICARBAZIDOBENZAMIDE

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NCATS

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

Structure Search

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 `Mon Mar 31 17:34:17 GMT 2025` Edited by `admin` on `Mon Mar 31 17:34:17 GMT 2025`
Record UNII	F6UZP5WU31
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SEMICARBAZIDE,1-(M-CARBAMOYLPHENYL)-

Preferred Name

English

3-SEMICARBAZIDOBENZAMIDE

Systematic Name

English

1-(M-CARBAMOYLPHENYL)SEMICARBAZIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

F6UZP5WU31

Created by admin on Mon Mar 31 17:34:17 GMT 2025 , Edited by admin on Mon Mar 31 17:34:17 GMT 2025

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CAS

122-49-6

Created by admin on Mon Mar 31 17:34:17 GMT 2025 , Edited by admin on Mon Mar 31 17:34:17 GMT 2025

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PUBCHEM

20976010

Created by admin on Mon Mar 31 17:34:17 GMT 2025 , Edited by admin on Mon Mar 31 17:34:17 GMT 2025

PRIMARY

ECHA (EC/EINECS)

204-549-9

Created by admin on Mon Mar 31 17:34:17 GMT 2025 , Edited by admin on Mon Mar 31 17:34:17 GMT 2025

PRIMARY

EPA CompTox

DTXSID50924040

Created by admin on Mon Mar 31 17:34:17 GMT 2025 , Edited by admin on Mon Mar 31 17:34:17 GMT 2025

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