N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C₁₉H₂₀N₄O₃S₂

InChI: InChI=1/C19H20N4O3S2/c1-2-4-16(24)20-14-8-6-13(7-9-14)18(26)22-23-19(27)21-17(25)11-10-15-5-3-12-28-15/h3,5-12H,2,4H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,27)/b11-10+/f/h20-23H

InChIKey: InChIKey=TYRQIZDWJCMMHE-MZUAZVLMDQ
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Names:
    N-[4-[[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 6301582
    PubChem ID 11594223