2-[3-(diethylsulfamoylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(diethylsulfamoylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(diethylsulfamoylamino)phenoxy]thioacetamide CAS Name: 2-[3-(diethylsulfamoylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(diethylsulfamoylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(diethylsulfamoylamino)phenoxy]thioacetamide Formula: C12H19N3O3S2 MolecularWeight: 317.42756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

Isomeric SMILES

CCN(CC)S(=O)(=O)NC1=CC(=CC=C1)OCC(=S)N

InChI

InChI=1S/C12H19N3O3S2/c1-3-15(4-2)20(16,17)14-10-6-5-7-11(8-10)18-9-12(13)19/h5-8,14H,3-4,9H2,1-2H3,(H2,13,19)