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3-[[3-(4-chlorophenyl)sulfanyl-2,2-dimethyl-propyl]sulfanyl-phenoxy-methyl]-4-methyl-1-oxidanyl-pyridin-2-one

3-[[3-(4-chlorophenyl)sulfanyl-2,2-dimethyl-propyl]sulfanyl-phenoxy-methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name:3-[[3-(4-chlorophenyl)sulfanyl-2,2-dimethyl-propyl]sulfanyl-phenoxy-methyl]-4-methyl-1-oxidanyl-pyridin-2-one
Openeye Name:3-[[3-(4-chlorophenyl)sulfanyl-2,2-dimethyl-propyl]sulfanyl-phenoxy-methyl]-1-hydroxy-4-methyl-pyridin-2-one
CAS Name:3-[[[3-[(4-chlorophenyl)thio]-2,2-dimethylpropyl]thio]-phenoxymethyl]-1-hydroxy-4-methyl-2-pyridinone
IUPAC Name:3-[[3-(4-chlorophenyl)sulfanyl-2,2-dimethylpropyl]sulfanyl-phenoxymethyl]-1-hydroxy-4-methylpyridin-2-one
Traditional Name:3-[[[3-[(4-chlorophenyl)thio]-2,2-dimethyl-propyl]thio]-phenoxy-methyl]-1-hydroxy-4-methyl-2-pyridone
Formula: C24H26ClNO3S2
MolecularWeight: 476.05114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)O)C(OC2=CC=CC=C2)SCC(C)(C)CSC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=O)N(C=C1)O)C(OC2=CC=CC=C2)SCC(C)(C)CSC3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H26ClNO3S2/c1-17-13-14-26(28)22(27)21(17)23(29-19-7-5-4-6-8-19)31-16-24(2,3)15-30-20-11-9-18(25)10-12-20/h4-14,23,28H,15-16H2,1-3H3


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