U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow 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

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

Approval Year

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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY