Molecular Formula: C16H18N2O2S
InChIKey: InChIKey=VORYZLLABMYNQZ-JLGFQASFCB
SMILES: COCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2
Names:
3-(2-methoxyethyl)-1-(4-phenoxyphenyl)thiourea
Registries:
PubChem CID 4852707
PubChem ID 9807767