The molecule with the SMILES CSC(C)=NOC(=O)NCSN(C(C)(C)C)P1(=S)OCC(C)(C)CO1 exhibits a log10 acute oral toxicity rat LD50 of 3.90 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}.
methylN-[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2λ5-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate