2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H23NO3S3 MolecularWeight: 421.59652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S3/c1-23-18-13-15(20-26-11-12-27-20)7-8-17(18)24-14-19(22)21-9-10-25-16-5-3-2-4-6-16/h2-8,13,20H,9-12,14H2,1H3,(H,21,22)