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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClN2O2
Molecular Weight 226.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chloroacetyl)-3-p-tolylurea

SMILES

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

InChI

InChIKey=FLTLDRPQJUQSPI-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O2/c1-7-2-4-8(5-3-7)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H11ClN2O2
Molecular Weight 226.66
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 19:30:35 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:35 GMT 2025
Record UNII
A8TU9M7GRE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-287320
Preferred Name English
1-(2-Chloroacetyl)-3-p-tolylurea
Systematic Name English
Urea, 1-(chloroacetyl)-3-p-tolyl-
Systematic Name English
2-Chloro-N-[[(4-methylphenyl)amino]carbonyl]acetamide
Systematic Name English
Acetamide, 2-chloro-N-[[(4-methylphenyl)amino]carbonyl]-
Systematic Name English
N-(Chloroacetyl)-N'-(4-methylphenyl)urea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10159472
Created by admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
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NSC
287320
Created by admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
PRIMARY
FDA UNII
A8TU9M7GRE
Created by admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
PRIMARY
PUBCHEM
323922
Created by admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
PRIMARY
CAS
13558-77-5
Created by admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
PRIMARY