Molecular Formula: C7H16N2OS
InChI: InChI=1/C7H16N2OS/c1-4-8-6(11)9-7(2,3)5-10/h10H,4-5H2,1-3H3,(H2,8,9,11)/f/h8-9H
InChIKey: InChIKey=BAVCCYDRKPELLP-DEPUQRHOCJ
SMILES: CCNC(=S)NC(C)(C)CO
Names:
3-ethyl-1-(1-hydroxy-2-methyl-propan-2-yl)thiourea
Registries:
PubChem CID 4485434
PubChem ID 6607452