3,4,5-triethoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₂₄N₄O₄S₂

InChI: InChI=1/C18H24N4O4S2/c1-5-14-21-22-18(28-14)20-17(27)19-16(23)11-9-12(24-6-2)15(26-8-4)13(10-11)25-7-3/h9-10H,5-8H2,1-4H3,(H2,19,20,22,23,27)/f/h19-20H

InChIKey: InChIKey=GATOMLQZDRJLDQ-NPVYFSBICO
SMILES: CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Names:
    3,4,5-triethoxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide

Registries:
    PubChem CID 4457512
    PubChem ID 10185999