Molecular Formula: C14H15N3OS2
InChIKey: InChIKey=AUKOUJHGTOXUBP-YAQRNVERCT
SMILES: CCCSC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2
Names:
3-phenyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 3556852
PubChem ID 4811203