N-[3-chloranyl-4-(5-chloranyl-3,6-dimethoxy-pyridazin-4-yl)oxy-phenyl]-2,6-dimethyl-piperidine-1-carbothioamide

Systemtic Name: N-[3-chloranyl-4-(5-chloranyl-3,6-dimethoxy-pyridazin-4-yl)oxy-phenyl]-2,6-dimethyl-piperidine-1-carbothioamide Openeye Name: N-[3-chloro-4-(5-chloro-3,6-dimethoxy-pyridazin-4-yl)oxy-phenyl]-2,6-dimethyl-piperidine-1-carbothioamide CAS Name: N-[3-chloro-4-[(5-chloro-3,6-dimethoxy-4-pyridazinyl)oxy]phenyl]-2,6-dimethyl-1-piperidinecarbothioamide IUPAC Name: N-[3-chloro-4-(5-chloro-3,6-dimethoxypyridazin-4-yl)oxyphenyl]-2,6-dimethylpiperidine-1-carbothioamide Traditional Name: N-[3-chloro-4-(5-chloro-3,6-dimethoxy-pyridazin-4-yl)oxy-phenyl]-2,6-dimethyl-piperidine-1-carbothioamide Formula: C20H24Cl2N4O3S MolecularWeight: 471.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)NC2=CC(=C(C=C2)OC3=C(C(=NN=C3OC)OC)Cl)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=S)NC2=CC(=C(C=C2)OC3=C(C(=NN=C3OC)OC)Cl)Cl)C

InChI

InChI=1S/C20H24Cl2N4O3S/c1-11-6-5-7-12(2)26(11)20(30)23-13-8-9-15(14(21)10-13)29-17-16(22)18(27-3)24-25-19(17)28-4/h8-12H,5-7H2,1-4H3,(H,23,30)