O-(4-chloranyl-3-methyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate

Systemtic Name: O-(4-chloranyl-3-methyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-(4-chloro-3-methyl-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamothioate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamothioic acid O-(4-chloro-3-methylphenyl) ester IUPAC Name: O-(4-chloro-3-methylphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-(4-chloro-3-methyl-phenyl) ester Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=S)N(C)C2=NC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=S)N(C)C2=NC(=CC=C2)OC)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-10-9-11(7-8-12(10)16)20-15(21)18(2)13-5-4-6-14(17-13)19-3/h4-9H,1-3H3