(E,2E)-2-(carbamothioylhydrazinylidene)-N-(4-ethanoylphenyl)-4-oxidanylidene-6-phenyl-hex-5-enamide

Systemtic Name: (E,2E)-2-(carbamothioylhydrazinylidene)-N-(4-ethanoylphenyl)-4-oxidanylidene-6-phenyl-hex-5-enamide Openeye Name: (E,2E)-N-(4-acetylphenyl)-2-(carbamothioylhydrazono)-4-oxo-6-phenyl-hex-5-enamide CAS Name: (E,2E)-N-(4-acetylphenyl)-2-(carbamothioylhydrazinylidene)-4-oxo-6-phenyl-5-hexenamide IUPAC Name: (E,2E)-N-(4-acetylphenyl)-2-(carbamothioylhydrazinylidene)-4-oxo-6-phenylhex-5-enamide Traditional Name: (E,2E)-N-(4-acetylphenyl)-4-keto-6-phenyl-2-(thiocarbamoylhydrazono)hex-5-enamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=NNC(=S)N)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-14(26)16-8-10-17(11-9-16)23-20(28)19(24-25-21(22)29)13-18(27)12-7-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,28)(H3,22,25,29)/b12-7+,24-19+