S-(6-methylpyridin-2-yl)oxy N-[2-(2-methoxyethoxy)ethyl]carbamothioate

Systemtic Name: S-(6-methylpyridin-2-yl)oxy N-[2-(2-methoxyethoxy)ethyl]carbamothioate Openeye Name: S-[(6-methyl-2-pyridyl)oxy] N-[2-(2-methoxyethoxy)ethyl]carbamothioate CAS Name: [2-(2-methoxyethoxy)ethylamino]-oxomethanesulfenic acid (6-methyl-2-pyridinyl) ester IUPAC Name: S-(6-methylpyridin-2-yl)oxy N-[2-(2-methoxyethoxy)ethyl]carbamothioate Traditional Name: N-[2-(2-methoxyethoxy)ethyl]thiocarbamic acid S-[(6-methyl-2-pyridyl)oxy] ester Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OSC(=O)NCCOCCOC

Isomeric SMILES

CC1=NC(=CC=C1)OSC(=O)NCCOCCOC

InChI

InChI=1S/C12H18N2O4S/c1-10-4-3-5-11(14-10)18-19-12(15)13-6-7-17-9-8-16-2/h3-5H,6-9H2,1-2H3,(H,13,15)