Structure Information
Compound Identification
SMILES
CC1=C(CNC(=S)N1)C(=O)OCC1=CC(I)=CC=C1
InChIKey
InChIKey=TZQTXEKCRFKCDS-UHFFFAOYSA-N
Formula
C13H13IN2O2S
Mass
388.22
Compound Identification
SMILES
CC1=C(CNC(=S)N1)C(=O)OCC1=CC(I)=CC=C1
InChIKey
InChIKey=TZQTXEKCRFKCDS-UHFFFAOYSA-N
Formula
C13H13IN2O2S
Mass
388.22