O-(5,6,7,8-tetrahydronaphthalen-1-yl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate

Systemtic Name: O-(5,6,7,8-tetrahydronaphthalen-1-yl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-tetralin-5-yl N-(6-methoxy-2-pyridyl)-N-methyl-carbamothioate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamothioic acid O-(5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-1-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-tetralin-5-yl ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-20(16-11-6-12-17(19-16)21-2)18(23)22-15-10-5-8-13-7-3-4-9-14(13)15/h5-6,8,10-12H,3-4,7,9H2,1-2H3