(E)-3-phenyl-N-(phenylsulfonylaminocarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(phenylsulfonylaminocarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonamidocarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(benzenesulfonylhydrazo)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(benzenesulfonamidocarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(benzenesulfonamidothiocarbamoyl)-3-phenyl-acrylamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3S2/c20-15(12-11-13-7-3-1-4-8-13)17-16(23)18-19-24(21,22)14-9-5-2-6-10-14/h1-12,19H,(H2,17,18,20,23)/b12-11+