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

Systemtic Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-tetralin-6-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-2-yl) ester IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-tetralin-6-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=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC3=C(CCCC3)C=C2

InChI

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