Molecular Formula: C18H18N4O3S2
InChIKey: InChIKey=HLDVZUGPADPCMK-JWMKPDPLDB
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
4-oxo-N-phenyl-4-[2-[[(E)-3-thiophen-2-ylprop-2-enoyl]thiocarbamoyl]hydrazinyl]butanamide
Registries:
PubChem CID 6301572
PubChem ID 11594213