1-[2-(6-chloranylpyridazin-3-yl)sulfanylethyl-methyl-amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)sulfanylethyl-methyl-amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[2-(6-chloropyridazin-3-yl)sulfanylethyl-methyl-amino]propan-2-ol CAS Name: 1-[2-[(6-chloro-3-pyridazinyl)thio]ethyl-methylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)sulfanylethyl-methylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[2-[(6-chloropyridazin-3-yl)thio]ethyl-methyl-amino]propan-2-ol Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCSC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CN(CCSC1=NN=C(C=C1)Cl)CC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C19H24ClN3O2S/c1-3-6-15-7-4-5-8-17(15)25-14-16(24)13-23(2)11-12-26-19-10-9-18(20)21-22-19/h3-5,7-10,16,24H,1,6,11-14H2,2H3