(E)-3-(4-nitrophenyl)-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]acrylamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c29-22(14-11-17-9-12-21(13-10-17)28(31)32)27-24(33)26-20-8-4-7-19(16-20)25-23(30)15-18-5-2-1-3-6-18/h1-14,16H,15H2,(H,25,30)(H2,26,27,29,33)/b14-11+