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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2S2/c19-15-3-1-2-13(10-15)11-20-17(21)12-22-16-6-4-14(5-7-16)18-23-8-9-24-18/h1-7,10,18H,8-9,11-12H2,(H,20,21)