The chemical with the SMILES representation of C=C(C)CN1C(=N)CC(=O)N(C)C1=O exhibits an acute oral toxicity (LD50 in rats) of 1560.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
6-imino-3-methyl-1-(2-methylprop-2-enyl)-1,3-diazinane-2,4-dione