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

Systemtic Name: O-(4-chloranyl-3-ethyl-phenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-(4-chloro-3-ethyl-phenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamothioate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamothioic acid O-(4-chloro-3-ethylphenyl) ester IUPAC Name: O-(4-chloro-3-ethylphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-(4-chloro-3-ethyl-phenyl) ester Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-4-11-10-12(8-9-13(11)17)21-16(22)19(2)14-6-5-7-15(18-14)20-3/h5-10H,4H2,1-3H3