Structure Information
Compound Identification
SMILES
COCC1COCCN1CC1=C(C)NC(=O)C(I)=C1SC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=NZUWHKCPLQBMTG-UHFFFAOYSA-N
Formula
C21H27IN2O3S
Mass
514.42
Compound Identification
SMILES
COCC1COCCN1CC1=C(C)NC(=O)C(I)=C1SC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=NZUWHKCPLQBMTG-UHFFFAOYSA-N
Formula
C21H27IN2O3S
Mass
514.42