3-[2-[[3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propoxy]-1H-pyridazine-6-thione

Systemtic Name: 3-[2-[[3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propoxy]-1H-pyridazine-6-thione Openeye Name: 3-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]amino]-2-methyl-propoxy]-1H-pyridazine-6-thione CAS Name: 3-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]amino]-2-methylpropoxy]-1H-pyridazine-6-thione IUPAC Name: 3-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]amino]-2-methylpropoxy]-1H-pyridazine-6-thione Traditional Name: 3-[2-[[3-(2,3-dimethylphenoxy)-2-hydroxy-propyl]amino]-2-methyl-propoxy]-1H-pyridazine-6-thione Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NNC(=S)C=C2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NNC(=S)C=C2)O)C

InChI

InChI=1S/C19H27N3O3S/c1-13-6-5-7-16(14(13)2)24-11-15(23)10-20-19(3,4)12-25-17-8-9-18(26)22-21-17/h5-9,15,20,23H,10-12H2,1-4H3,(H,22,26)