N-(phenylsulfonylaminocarbamothioyl)propanamide

Systemtic Name: N-(phenylsulfonylaminocarbamothioyl)propanamide Openeye Name: N-(benzenesulfonamidocarbamothioyl)propanamide CAS Name: N-[(benzenesulfonylhydrazo)-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzenesulfonamidocarbamothioyl)propanamide Traditional Name: N-(benzenesulfonamidothiocarbamoyl)propionamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S2/c1-2-9(14)11-10(17)12-13-18(15,16)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(H2,11,12,14,17)