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

Systemtic Name: (E)-N-(benzamidocarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(benzamidocarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(benzamidocarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(benzamidothiocarbamoyl)-3-phenyl-acrylamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c21-15(12-11-13-7-3-1-4-8-13)18-17(23)20-19-16(22)14-9-5-2-6-10-14/h1-12H,(H,19,22)(H2,18,20,21,23)/b12-11+