1,1-bis(2-hydroxyethyl)-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea

Molecular Formula: C₉H₁₃N₅O₅S

InChI: InChI=1/C9H13N5O5S/c15-3-1-14(2-4-16)9(20)13-12-5-6(17)10-8(19)11-7(5)18/h15-16H,1-4H2,(H,13,20)(H2,10,11,17,18,19)/f/h10-11,13H

InChIKey: InChIKey=FOCDBURTATVXCF-OXWFUWDKCV
SMILES: C(CO)N(CCO)C(=S)NN=C1C(=O)NC(=O)NC1=O

Names:
    1,1-bis(2-hydroxyethyl)-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]thiourea

Registries:
    PubChem CID 5862390
    PubChem ID 4827130