2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3)O

InChI

InChI=1S/C18H19NO3S2/c1-12-6-7-14(15(20)10-12)19-17(21)11-22-16-5-3-2-4-13(16)18-23-8-9-24-18/h2-7,10,18,20H,8-9,11H2,1H3,(H,19,21)