Molecular Formula: C22H18BrN3O3S
InChIKey: InChIKey=HMYCFGHWWQDUGB-CHHPPJJSCS
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497511
PubChem ID 6620687