4-AMINO-N-(AMINOCARBONYL)BENZENEACETAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11N3O2
Molecular Weight	193.2025
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-AMINO-N-(AMINOCARBONYL)BENZENEACETAMIDE

Structure Search

SMILES

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

InChI

InChIKey=ZJTMUTVGNRBZFU-UHFFFAOYSA-N

InChI=1S/C9H11N3O2/c10-7-3-1-6(2-4-7)5-8(13)12-9(11)14/h1-4H,5,10H2,(H3,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C9H11N3O2
Molecular Weight	193.2025
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 20:15:29 GMT 2025` Edited by `admin` on `Tue Apr 01 20:15:29 GMT 2025`
Record UNII	K4LJ06633A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-13406

Preferred Name

English

4-AMINO-N-(AMINOCARBONYL)BENZENEACETAMIDE

Systematic Name

English

BENZENEACETAMIDE, 4-AMINO-N-(AMINOCARBONYL)-

Systematic Name

English

UREA, (P-AMINO-.ALPHA.-TOLUYL)-

Systematic Name

English

Code System Code Type Description

CAS

85708-78-7

Created by admin on Tue Apr 01 20:15:29 GMT 2025 , Edited by admin on Tue Apr 01 20:15:29 GMT 2025

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NSC

13406

Created by admin on Tue Apr 01 20:15:29 GMT 2025 , Edited by admin on Tue Apr 01 20:15:29 GMT 2025

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FDA UNII

K4LJ06633A

Created by admin on Tue Apr 01 20:15:29 GMT 2025 , Edited by admin on Tue Apr 01 20:15:29 GMT 2025

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EPA CompTox

DTXSID80235010

Created by admin on Tue Apr 01 20:15:29 GMT 2025 , Edited by admin on Tue Apr 01 20:15:29 GMT 2025

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PUBCHEM

95005

Created by admin on Tue Apr 01 20:15:29 GMT 2025 , Edited by admin on Tue Apr 01 20:15:29 GMT 2025

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