1-(2-chloranyl-5-methyl-phenoxy)-3-[[1-(6-chloranylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[[1-(6-chloranylpyridazin-3-yl)sulfanyl-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[[2-(6-chloropyridazin-3-yl)sulfanyl-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[[1-[(6-chloro-3-pyridazinyl)thio]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[[1-(6-chloropyridazin-3-yl)sulfanyl-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-[[2-[(6-chloropyridazin-3-yl)thio]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C18H23Cl2N3O2S MolecularWeight: 416.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)CSC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)CSC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C18H23Cl2N3O2S/c1-12-4-5-14(19)15(8-12)25-10-13(24)9-21-18(2,3)11-26-17-7-6-16(20)22-23-17/h4-8,13,21,24H,9-11H2,1-3H3