N-(phenylsulfonylaminocarbamothioyl)ethanamide

Systemtic Name: N-(phenylsulfonylaminocarbamothioyl)ethanamide Openeye Name: N-(benzenesulfonamidocarbamothioyl)acetamide CAS Name: N-[(benzenesulfonylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzenesulfonamidocarbamothioyl)acetamide Traditional Name: N-(benzenesulfonamidothiocarbamoyl)acetamide Formula: C9H11N3O3S2 MolecularWeight: 273.33194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=S)NNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H11N3O3S2/c1-7(13)10-9(16)11-12-17(14,15)8-5-3-2-4-6-8/h2-6,12H,1H3,(H2,10,11,13,16)