Molecular Formula: C11H13BrN2O2S
InChIKey: InChIKey=DOTLVDICMJCCIG-KGCNKATMCX
SMILES: CCC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Br
Names:
N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]propanamide
Registries:
PubChem CID 961077
PubChem ID 4797373