Chemical Name: O-(5, 6, 7, 8, -Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate
InChi Key: GTLOCRWOJSGVDM-UHFFFAOYSA-N
InChi Code: InChI=1S/C18H20N2O3S/c1-22-17-9-5-8-16(19-17)20(24-2)18(21)23-15-11-10-13-6-3-4-7-14(13)12-15/h5, 8-12H, 3-4, 6-7H2, 1-2H3
SMILES Code: O=C(OC1=CC=C2CCCCC2=C1)N(SC)C3=NC(OC)=CC=C3