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

Systemtic Name: N-cyclohexyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C17H23NO2S2 MolecularWeight: 337.50002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H23NO2S2/c19-16(18-14-4-2-1-3-5-14)12-20-15-8-6-13(7-9-15)17-21-10-11-22-17/h6-9,14,17H,1-5,10-12H2,(H,18,19)