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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]acrylamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23N3O2S/c32-26(17-16-22-12-6-11-21-10-4-5-15-25(21)22)31-28(34)30-24-14-7-13-23(19-24)29-27(33)18-20-8-2-1-3-9-20/h1-17,19H,18H2,(H,29,33)(H2,30,31,32,34)/b17-16+