3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₄H₁₃ClN₄OS₂

InChI: InChI=1/C14H13ClN4OS2/c1-2-12-18-19-14(22-12)17-13(21)16-11(20)8-5-9-3-6-10(15)7-4-9/h3-8H,2H2,1H3,(H2,16,17,19,20,21)/f/h16-17H

InChIKey: InChIKey=GTNYDINJKZXLJK-XQMQJMAZCH
SMILES: CCC1=NN=C(S1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    3-(4-chlorophenyl)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 3538250
    PubChem ID 4813473