Molecular Formula: C17H20N4S
InChIKey: InChIKey=BKXRQMCIWMIXIJ-LILDFLRNCD
SMILES: CC1=CC=C(C=C1)NC2=NC(=S)N(C23CCCCC3)CC#N
Names:
2-[4-[(4-methylphenyl)amino]-2-sulfanylidene-1,3-diazaspiro[4.5]dec-3-en-1-yl]acetonitrile
Registries:
PubChem CID 828360
PubChem ID 6078131