Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(NC(=S)NC(=O)C2=CC=CC=C2I)SC2=C1CCC(C2)C(C)(C)CC
InChIKey
InChIKey=PRSSRUYMYYYHFI-UHFFFAOYSA-N
Formula
C24H29IN2O3S2
Mass
584.53
Compound Identification
SMILES
CCOC(=O)C1=C(NC(=S)NC(=O)C2=CC=CC=C2I)SC2=C1CCC(C2)C(C)(C)CC
InChIKey
InChIKey=PRSSRUYMYYYHFI-UHFFFAOYSA-N
Formula
C24H29IN2O3S2
Mass
584.53