Structure Information
Compound Identification
SMILES
CC(C)C1=CC=C(C=CC(=O)NC(=S)NC2=C(I)C=C(Br)C=C2)C=C1
InChIKey
InChIKey=VGEOPGSHUCAHRC-UHFFFAOYSA-N
Formula
C19H18BrIN2OS
Mass
529.23
Compound Identification
SMILES
CC(C)C1=CC=C(C=CC(=O)NC(=S)NC2=C(I)C=C(Br)C=C2)C=C1
InChIKey
InChIKey=VGEOPGSHUCAHRC-UHFFFAOYSA-N
Formula
C19H18BrIN2OS
Mass
529.23