1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₁H₂₀N₈S

InChI: InChI=1/C11H20N8S/c1-4-7-14-11(20)19-18-10-16-8(12-5-2)15-9(17-10)13-6-3/h4H,1,5-7H2,2-3H3,(H2,14,19,20)(H3,12,13,15,16,17,18)/f/h12-14,18-19H

InChIKey: InChIKey=QEOBMGGHFJCLLM-NHRSJBOECI
SMILES: CCNC1=NC(=NC(=N1)NNC(=S)NCC=C)NCC

Names:
    1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 4187903
    PubChem ID 8379130