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

Systemtic Name: O-(3-tert-butylphenyl) N-(6-methoxypyridin-2-yl)-N-methyl-carbamothioate Openeye Name: O-(3-tert-butylphenyl) N-(6-methoxy-2-pyridyl)-N-methyl-carbamothioate CAS Name: N-(6-methoxy-2-pyridinyl)-N-methylcarbamothioic acid O-(3-tert-butylphenyl) ester IUPAC Name: O-(3-tert-butylphenyl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-thiocarbamic acid O-(3-tert-butylphenyl) ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3