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
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