Molecular Formula: C16H17N3O2S
InChIKey: InChIKey=JENHCPKNUZHMMR-JLGFQASFCB
SMILES: C1C(ON=C1C2=CC=CC=C2)CNC(=S)NCC3=CC=CO3
Names:
3-(2-furylmethyl)-1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]thiourea
Registries:
PubChem CID 2815772
PubChem ID 3274570