Molecular Formula: C17H16ClN3O2S
InChIKey: InChIKey=BXUDOKAAMIWURW-BDGWVKIOCA
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)Cl
Names:
N-[[4-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 6828704
PubChem ID 6598019