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

Systemtic Name: (E)-N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2S/c28-21(17-16-18-10-4-1-5-11-18)25-24(30)27-26-23(29)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,22H,(H,26,29)(H2,25,27,28,30)/b17-16+