O-(4-ethylphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate

Systemtic Name: O-(4-ethylphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-(4-ethylphenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamothioate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamothioic acid O-(4-ethylphenyl) ester IUPAC Name: O-(4-ethylphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-(4-ethylphenyl) ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=S)N(C)C2=NC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=S)N(C)C2=NC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-4-12-8-10-13(11-9-12)20-16(21)18(2)14-6-5-7-15(17-14)19-3/h5-11H,4H2,1-3H3