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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O
Molecular Weight 136.1512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYLUREA

SMILES

NC(=O)NC1=CC=CC=C1

InChI

InChIKey=LUBJCRLGQSPQNN-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

HIDE SMILES / InChI

Approval Year

PubMed