O-(3-phenylmethoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate

Systemtic Name: O-(3-phenylmethoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-(3-benzyloxyphenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamothioate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamothioic acid O-(3-phenylmethoxyphenyl) ester IUPAC Name: O-(3-phenylmethoxyphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-(3-benzoxyphenyl) ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-23(19-12-7-13-20(22-19)24-2)21(27)26-18-11-6-10-17(14-18)25-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3