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

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methyl-4-oxidanyl-phenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)sulfanyl-N-[2-(4-hydroxy-3-methyl-phenyl)sulfanylethyl]acetamide CAS Name: 2-[(4-hydroxy-3-methylphenyl)thio]-N-[2-[(4-hydroxy-3-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methylphenyl)sulfanyl-N-[2-(4-hydroxy-3-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(4-hydroxy-3-methyl-phenyl)thio]-N-[2-[(4-hydroxy-3-methyl-phenyl)thio]ethyl]acetamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SCCNC(=O)CSC2=CC(=C(C=C2)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)SCCNC(=O)CSC2=CC(=C(C=C2)O)C)O

InChI

InChI=1S/C18H21NO3S2/c1-12-9-14(3-5-16(12)20)23-8-7-19-18(22)11-24-15-4-6-17(21)13(2)10-15/h3-6,9-10,20-21H,7-8,11H2,1-2H3,(H,19,22)