3-(3-methyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methyl-4-oxidanyl-phenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(3-methyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methyl-4-oxidanyl-phenyl)sulfanylethyl]propanamide Openeye Name: 3-(4-hydroxy-3-methyl-phenyl)sulfanyl-N-[2-(4-hydroxy-3-methyl-phenyl)sulfanylethyl]propanamide CAS Name: 3-[(4-hydroxy-3-methylphenyl)thio]-N-[2-[(4-hydroxy-3-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methylphenyl)sulfanyl-N-[2-(4-hydroxy-3-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-[(4-hydroxy-3-methyl-phenyl)thio]-N-[2-[(4-hydroxy-3-methyl-phenyl)thio]ethyl]propionamide Formula: C19H23NO3S2 MolecularWeight: 377.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCCC(=O)NCCSC2=CC(=C(C=C2)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)SCCC(=O)NCCSC2=CC(=C(C=C2)O)C)O

InChI

InChI=1S/C19H23NO3S2/c1-13-11-15(3-5-17(13)21)24-9-7-19(23)20-8-10-25-16-4-6-18(22)14(2)12-16/h3-6,11-12,21-22H,7-10H2,1-2H3,(H,20,23)