2-[3-(morpholin-4-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(morpholin-4-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(morpholinosulfonylamino)phenoxy]thioacetamide CAS Name: 2-[3-(4-morpholinylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(morpholin-4-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(morpholinosulfonylamino)phenoxy]thioacetamide Formula: C12H17N3O4S2 MolecularWeight: 331.41108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1COCCN1S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C12H17N3O4S2/c13-12(20)9-19-11-3-1-2-10(8-11)14-21(16,17)15-4-6-18-7-5-15/h1-3,8,14H,4-7,9H2,(H2,13,20)