The chemical with the SMILES representation of S=C1N=NC(NCNC2N=NC(=S)S2)S1 shows a log10 acute oral toxicity (LD50 in rats) of 3.67 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
2-[[(5-sulfanylidene-2H-1,3,4-thiadiazol-2-yl)amino]methylamino]-2H-1,3,4-thiadiazole-5-thione