Molecular Formula: C17H20N4OS
InChIKey: InChIKey=MSWHINBELMKQIO-ISLYRVAYBR
SMILES: CC1=C(CN(N1C)C2=CC=CC=C2)N=C3N(C(=O)CS3)CC=C
Names:
2-[(2,3-dimethyl-1-phenyl-5H-pyrazol-4-yl)imino]-3-prop-2-enyl-1,3-thiazolidin-4-one
Registries:
PubChem CID 4481978
PubChem ID 6603549