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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3S/c30-24(16-15-20-10-5-9-18-7-1-3-12-21(18)20)27-26(33)29-28-25(31)17-32-23-14-6-11-19-8-2-4-13-22(19)23/h1-16H,17H2,(H,28,31)(H2,27,29,30,33)/b16-15+