Molecular Formula: C11H16N2OS
InChI: InChI=1/C11H16N2OS/c1-8-4-3-5-10(9(8)2)13-11(15)12-6-7-14/h3-5,14H,6-7H2,1-2H3,(H2,12,13,15)/f/h12-13H
InChIKey: InChIKey=TXSTZMCMZJIAFY-BAINRFMOCE SMILES: CC1=C(C(=CC=C1)NC(=S)NCCO)C
Names: 1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea
Registries: PubChem CID 1745915 PubChem ID 4842734