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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)CNC(=S)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=N1)CNC(=S)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20N2O2S/c1-21-17-8-4-7-15(20-17)12-19-18(23)22-16-10-9-13-5-2-3-6-14(13)11-16/h4,7-11H,2-3,5-6,12H2,1H3,(H,19,23)