Structure Information
Compound Identification
SMILES
CC1=CC=C(OCC(=O)NC(=S)NC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=OZKXQMUOJDVGIJ-UHFFFAOYSA-N
Formula
C16H15IN2O2S
Mass
426.27
Compound Identification
SMILES
CC1=CC=C(OCC(=O)NC(=S)NC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=OZKXQMUOJDVGIJ-UHFFFAOYSA-N
Formula
C16H15IN2O2S
Mass
426.27