Molecular Formula: C19H19N3OS3
InChIKey: InChIKey=YDASKOAYCHONJW-UYBDAZJACF
SMILES: CC(CNC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(2-phenylpropyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4850537
PubChem ID 9806087