Molecular Formula: C15H16N2OS
InChIKey: InChIKey=QOGWKEFWBOGBBC-XQMQJMAZCM
SMILES: C1C(CC2=CC=CC=C21)NC(=S)NCC3=CC=CO3
Names:
1-(2,3-dihydro-1H-inden-2-yl)-3-(2-furylmethyl)thiourea
Registries:
PubChem CID 4190245
PubChem ID 8380000