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

Systemtic Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-[6-(dimethylamino)pyridin-2-yl]-N-methyl-carbamothioate Openeye Name: O-tetralin-6-yl N-[6-(dimethylamino)-2-pyridyl]-N-methyl-carbamothioate CAS Name: N-[6-(dimethylamino)-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-(dimethylamino)pyridin-2-yl]-N-methylcarbamothioate Traditional Name: N-[6-(dimethylamino)-2-pyridyl]-N-methyl-thiocarbamic acid O-tetralin-6-yl ester Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=N1)N(C)C(=S)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)C1=CC=CC(=N1)N(C)C(=S)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23N3OS/c1-21(2)17-9-6-10-18(20-17)22(3)19(24)23-16-12-11-14-7-4-5-8-15(14)13-16/h6,9-13H,4-5,7-8H2,1-3H3