(6-chloranyl-3-phenyl-pyridazin-4-yl)oxy-octan-2-yloxy-methanethione

Systemtic Name: (6-chloranyl-3-phenyl-pyridazin-4-yl)oxy-octan-2-yloxy-methanethione Openeye Name: (6-chloro-3-phenyl-pyridazin-4-yl)oxy-(1-methylheptoxy)methanethione CAS Name: (6-chloro-3-phenyl-4-pyridazinyl)oxy-octan-2-yloxymethanethione IUPAC Name: (6-chloro-3-phenylpyridazin-4-yl)oxy-octan-2-yloxymethanethione Traditional Name: (6-chloro-3-phenyl-pyridazin-4-yl)oxy-(1-methylheptoxy)methanethione Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=S)OC1=CC(=NN=C1C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCCC(C)OC(=S)OC1=CC(=NN=C1C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-3-4-5-7-10-14(2)23-19(25)24-16-13-17(20)21-22-18(16)15-11-8-6-9-12-15/h6,8-9,11-14H,3-5,7,10H2,1-2H3