O-[1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-yl] N-methylcarbamothioate

Systemtic Name: O-[1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-yl] N-methylcarbamothioate Openeye Name: O-[[1-[6-(2-chlorophenyl)pyridazin-3-yl]-4-piperidyl]] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-[[1-[6-(2-chlorophenyl)-3-pyridazinyl]-4-piperidinyl]] ester IUPAC Name: O-[1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-yl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-[[1-[6-(2-chlorophenyl)pyridazin-3-yl]-4-piperidyl]] ester Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)OC1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(=S)OC1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN4OS/c1-19-17(24)23-12-8-10-22(11-9-12)16-7-6-15(20-21-16)13-4-2-3-5-14(13)18/h2-7,12H,8-11H2,1H3,(H,19,24)