2-[3-(pyrrolidin-1-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(pyrrolidin-1-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(pyrrolidin-1-ylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[3-(1-pyrrolidinylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(pyrrolidin-1-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(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=C2)OCC(=S)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C12H17N3O3S2/c13-12(19)9-18-11-5-3-4-10(8-11)14-20(16,17)15-6-1-2-7-15/h3-5,8,14H,1-2,6-7,9H2,(H2,13,19)