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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2
Molecular Weight 178.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(AMINOCARBONYL)-4-METHYLBENZAMIDE

SMILES

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

InChI

InChIKey=BPHRPPOQCQPNMB-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-6-2-4-7(5-3-6)8(12)11-9(10)13/h2-5H,1H3,(H3,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O2
Molecular Weight 178.1879
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 Sat Dec 16 12:57:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:04 GMT 2023
Record UNII
KQK3VMV1T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(AMINOCARBONYL)-4-METHYLBENZAMIDE
Systematic Name English
NSC-203394
Code English
UREA, P-TOLUOYL-
Common Name English
BENZAMIDE, N-(AMINOCARBONYL)-4-METHYL-
Systematic Name English
P-TOLUOYLUREA
Systematic Name English
Code System Code Type Description
CAS
51884-04-9
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
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PUBCHEM
99274
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY
FDA UNII
KQK3VMV1T3
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID80966211
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY
NSC
203394
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY