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

Systemtic Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C14H17NO2S2 MolecularWeight: 295.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C14H17NO2S2/c16-13(15-10-5-6-10)9-17-12-4-2-1-3-11(12)14-18-7-8-19-14/h1-4,10,14H,5-9H2,(H,15,16)