2-[3-(dimethylsulfamoylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(dimethylsulfamoylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(dimethylsulfamoylamino)phenoxy]thioacetamide CAS Name: 2-[3-(dimethylsulfamoylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(dimethylsulfamoylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(dimethylsulfamoylamino)phenoxy]thioacetamide Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

InChI

InChI=1S/C10H15N3O3S2/c1-13(2)18(14,15)12-8-4-3-5-9(6-8)16-7-10(11)17/h3-6,12H,7H2,1-2H3,(H2,11,17)