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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O
Molecular Weight 161.1607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CYANO-3-PHENYLUREA

SMILES

O=C(NC#N)NC1=CC=CC=C1

InChI

InChIKey=ZKPYMLIAAZXJGP-UHFFFAOYSA-N
InChI=1S/C8H7N3O/c9-6-10-8(12)11-7-4-2-1-3-5-7/h1-5H,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7N3O
Molecular Weight 161.1607
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:35 GMT 2025
Record UNII
U6WW86Y0KO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENYL-1-UREIDONITRILE
Preferred Name English
1-CYANO-3-PHENYLUREA
Systematic Name English
UREA, N-CYANO-N'-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
13682186
Created by admin on Mon Mar 31 21:57:35 GMT 2025 , Edited by admin on Mon Mar 31 21:57:35 GMT 2025
PRIMARY
CAS
41834-91-7
Created by admin on Mon Mar 31 21:57:35 GMT 2025 , Edited by admin on Mon Mar 31 21:57:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID40546619
Created by admin on Mon Mar 31 21:57:35 GMT 2025 , Edited by admin on Mon Mar 31 21:57:35 GMT 2025
PRIMARY
FDA UNII
U6WW86Y0KO
Created by admin on Mon Mar 31 21:57:35 GMT 2025 , Edited by admin on Mon Mar 31 21:57:35 GMT 2025
PRIMARY