(4-methoxyphenyl)methyl 2-(2-hydroxyethyl)-N-methyl-1-pyridin-3-yl-cyclohexane-1-carboximidothioate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-hydroxyethyl)-N-methyl-1-pyridin-3-yl-cyclohexane-1-carboximidothioate Openeye Name: (4-methoxyphenyl)methyl 2-(2-hydroxyethyl)-N-methyl-1-(3-pyridyl)cyclohexanecarboximidothioate CAS Name: 2-(2-hydroxyethyl)-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarboximidothioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-hydroxyethyl)-N-methyl-1-pyridin-3-ylcyclohexane-1-carboximidothioate Traditional Name: 2-(2-hydroxyethyl)-N-methyl-1-(3-pyridyl)cyclohexanecarboximidothioic acid p-anisyl ester Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1(CCCCC1CCO)C2=CN=CC=C2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CN=C(C1(CCCCC1CCO)C2=CN=CC=C2)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2S/c1-24-22(28-17-18-8-10-21(27-2)11-9-18)23(20-7-5-14-25-16-20)13-4-3-6-19(23)12-15-26/h5,7-11,14,16,19,26H,3-4,6,12-13,15,17H2,1-2H3