Molecular Formula: C11H12IN3O2S
InChI: InChI=1/C11H12IN3O2S/c1-2-9(16)13-11(18)15-14-10(17)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3,(H,14,17)(H2,13,15,16,18)/f/h13-15H
InChIKey: InChIKey=RNXPSJAWQWFOKW-GAKSAGRZCJ SMILES: CCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1I
Names: N-[[(2-iodobenzoyl)amino]thiocarbamoyl]propanamide
Registries: PubChem CID 4485576 PubChem ID 10195630
