Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=KIESKRZDVMAKAY-UHFFFAOYSA-N
Formula
C15H13IN2O3S2
Mass
460.3
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=KIESKRZDVMAKAY-UHFFFAOYSA-N
Formula
C15H13IN2O3S2
Mass
460.3