Molecular Formula: C9H20N2O4S
InChI: InChI=1/C9H20N2O4S/c1-5(12)10(6(2)13)9(16)11(7(3)14)8(4)15/h5-8,12-15H,1-4H3
InChIKey: InChIKey=IDJXSUXJPNKRGC-UHFFFAOYAD
SMILES: CC(N(C(C)O)C(=S)N(C(C)O)C(C)O)O
Names:
1,1,3,3-tetrakis(1-hydroxyethyl)thiourea
Registries:
PubChem CID 3553722
PubChem ID 4805621