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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]acrylamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O2S/c30-24(16-15-20-11-5-9-18-7-1-3-13-22(18)20)27-26(32)29-28-25(31)17-21-12-6-10-19-8-2-4-14-23(19)21/h1-16H,17H2,(H,28,31)(H2,27,29,30,32)/b16-15+