(E)-N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-(3-nitrophenyl)acrylamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4S/c29-21(15-14-17-8-7-13-20(16-17)28(31)32)25-24(33)27-26-23(30)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22H,(H,26,30)(H2,25,27,29,33)/b15-14+