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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C26H21N3O3S MolecularWeight: 455.52824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3S/c30-24(15-13-20-10-5-9-19-7-3-4-11-23(19)20)27-26(33)29-28-25(31)17-32-22-14-12-18-6-1-2-8-21(18)16-22/h1-16H,17H2,(H,28,31)(H2,27,29,30,33)/b15-13+