| Solubility (In vivo) | 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 |
|---|
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