2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]thioacetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanethioamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]thioacetamide Formula: C11H13NOS3 MolecularWeight: 271.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=S)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=S)N

InChI

InChI=1S/C11H13NOS3/c12-10(14)7-13-9-3-1-8(2-4-9)11-15-5-6-16-11/h1-4,11H,5-7H2,(H2,12,14)