3-[3-(2-chloranylprop-2-enoxy)phenyl]-5-(2,4-diethoxyphenyl)-1-methyl-pyridine-4-thione

Systemtic Name: 3-[3-(2-chloranylprop-2-enoxy)phenyl]-5-(2,4-diethoxyphenyl)-1-methyl-pyridine-4-thione Openeye Name: 3-[3-(2-chloroallyloxy)phenyl]-5-(2,4-diethoxyphenyl)-1-methyl-pyridine-4-thione CAS Name: 3-[3-(2-chloroprop-2-enoxy)phenyl]-5-(2,4-diethoxyphenyl)-1-methyl-4-pyridinethione IUPAC Name: 3-[3-(2-chloroprop-2-enoxy)phenyl]-5-(2,4-diethoxyphenyl)-1-methylpyridine-4-thione Traditional Name: 3-[3-(2-chloroallyloxy)phenyl]-5-(2,4-diethoxyphenyl)-1-methyl-pyridine-4-thione Formula: C25H26ClNO3S MolecularWeight: 455.99684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CN(C=C(C2=S)C3=CC(=CC=C3)OCC(=C)Cl)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CN(C=C(C2=S)C3=CC(=CC=C3)OCC(=C)Cl)C)OCC

InChI

InChI=1S/C25H26ClNO3S/c1-5-28-20-10-11-21(24(13-20)29-6-2)23-15-27(4)14-22(25(23)31)18-8-7-9-19(12-18)30-16-17(3)26/h7-15H,3,5-6,16H2,1-2,4H3