Molecular Formula: C15H15ClN4O2S2
InChIKey: InChIKey=RFYBCWNLDGBQJS-JLGFQASFCD
SMILES: C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[2-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4826879
PubChem ID 9791883