Molecular Formula: C16H21N3O2S
InChIKey: InChIKey=COQCZDNAMYQPIG-LILDFLRNCC
SMILES: CCC(C)COC1=CC=C(C=C1)C(=NNC2=NC(=O)CS2)C
Names:
2-[2-[1-[4-(2-methylbutoxy)phenyl]ethylidene]hydrazinyl]-1,3-thiazol-4-one
Registries:
PubChem CID 4133305
PubChem ID 6066726