1-(2-chloranylphenoxy)-3-[[2-methyl-1-(6-methylsulfanylpyridazin-3-yl)oxy-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-[[2-methyl-1-(6-methylsulfanylpyridazin-3-yl)oxy-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[[1,1-dimethyl-2-(6-methylsulfanylpyridazin-3-yl)oxy-ethyl]amino]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[[2-methyl-1-[[6-(methylthio)-3-pyridazinyl]oxy]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[[2-methyl-1-(6-methylsulfanylpyridazin-3-yl)oxypropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[[1,1-dimethyl-2-[6-(methylthio)pyridazin-3-yl]oxy-ethyl]amino]propan-2-ol Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)SC)NCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)SC)NCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H24ClN3O3S/c1-18(2,12-25-16-8-9-17(26-3)22-21-16)20-10-13(23)11-24-15-7-5-4-6-14(15)19/h4-9,13,20,23H,10-12H2,1-3H3