Molecular Formula: C12H11Cl2N3OS
InChIKey: InChIKey=NOYBPAGWEZQQMJ-YAQRNVERCS
SMILES: CCC(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)Cl)Cl
Names:
N-[5-[(3,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 784922
PubChem ID 8217132