Molecular Formula: C15H19N3OS2
InChIKey: InChIKey=ZFASGPNQAAHVNY-VLHMEYCMDG
SMILES: CC(=C)CNC(=S)N1CCSC1=NC2=CC=CC=C2OC
Names:
2-(2-methoxyphenyl)imino-N-(2-methylprop-2-enyl)-1,3-thiazolidine-3-carbothioamide
Registries:
PubChem CID 4830494
PubChem ID 11569315