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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2O2
Molecular Weight 186.596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-3-HYDROXYUREA

SMILES

ONC(=O)NC1=CC=C(Cl)C=C1

InChI

InChIKey=BVMOJUSYEYRSRG-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O2/c8-5-1-3-6(4-2-5)9-7(11)10-12/h1-4,12H,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7ClN2O2
Molecular Weight 186.596
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 19:29:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:51 GMT 2025
Record UNII
TJY84KYJ2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-125192
Preferred Name English
1-(4-CHLOROPHENYL)-3-HYDROXYUREA
Systematic Name English
N-(4-CHLOROPHENYL)-N'-HYDROXYUREA
Systematic Name English
Code System Code Type Description
PUBCHEM
97464
Created by admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
PRIMARY
CAS
30085-34-8
Created by admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
PRIMARY
NSC
125192
Created by admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-037-3
Created by admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
PRIMARY
FDA UNII
TJY84KYJ2P
Created by admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID2067537
Created by admin on Tue Apr 01 19:29:51 GMT 2025 , Edited by admin on Tue Apr 01 19:29:51 GMT 2025
PRIMARY