Structure Information
Compound Identification
SMILES
COC(=O)C1=C(NC(=S)NC(=O)C2=CC(I)=C(C)C=C2)SC2=C1CCCC2
InChIKey
InChIKey=QTDOPUBIYIUWIP-UHFFFAOYSA-N
Formula
C19H19IN2O3S2
Mass
514.4
Compound Identification
SMILES
COC(=O)C1=C(NC(=S)NC(=O)C2=CC(I)=C(C)C=C2)SC2=C1CCCC2
InChIKey
InChIKey=QTDOPUBIYIUWIP-UHFFFAOYSA-N
Formula
C19H19IN2O3S2
Mass
514.4