Molecular Formula: C19H16N2O2S2
InChIKey: InChIKey=RQLNLQYQKMTMMD-UYBDAZJACH
SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3
Names:
N-[4-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide
Registries:
PubChem CID 3577894
PubChem ID 4850781