2-[2-(pyrrolidin-1-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[2-(pyrrolidin-1-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[2-(pyrrolidin-1-ylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[2-(1-pyrrolidinylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[2-(pyrrolidin-1-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[2-(pyrrolidinosulfonylamino)phenoxy]thioacetamide Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2OCC(=S)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2OCC(=S)N

InChI

InChI=1S/C12H17N3O3S2/c13-12(19)9-18-11-6-2-1-5-10(11)14-20(16,17)15-7-3-4-8-15/h1-2,5-6,14H,3-4,7-9H2,(H2,13,19)