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

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C15H19NO2S2 MolecularWeight: 309.44686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C15H19NO2S2/c17-14(16-9-11-5-6-11)10-18-13-4-2-1-3-12(13)15-19-7-8-20-15/h1-4,11,15H,5-10H2,(H,16,17)