(E)-N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23N3O2S/c32-25(19-18-21-16-9-15-20-10-7-8-17-24(20)21)29-28(34)31-30-27(33)26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-19,26H,(H,30,33)(H2,29,31,32,34)/b19-18+