Molecular Formula: C19H24N2OS2
InChIKey: InChIKey=WGCUMGBNCDTWTO-UHFFFAOYAW
SMILES: CCN(CC)C(=S)SCC(=O)N1C2=C(CCCC2)C3=CC=CC=C31
Names:
N,N-diethyl-1-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-methanethioamide
Registries:
PubChem CID 1824677
PubChem ID 4820358