Molecular Formula: C11H16N2O2S
InChI: InChI=1/C11H16N2O2S/c1-2-15-10-5-3-9(4-6-10)13-11(16)12-7-8-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13,16)/f/h12-13H
InChIKey: InChIKey=BPZRSWQUXMBCNF-BAINRFMOCH SMILES: CCOC1=CC=C(C=C1)NC(=S)NCCO
Names: 1-(4-ethoxyphenyl)-3-(2-hydroxyethyl)thiourea
Registries: PubChem CID 2731010 PubChem ID 4824962
