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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O3S/c1-18(33-23-15-13-19-7-2-3-9-22(19)17-23)26(32)29-30-27(34)28-25(31)16-14-21-11-6-10-20-8-4-5-12-24(20)21/h2-18H,1H3,(H,29,32)(H2,28,30,31,34)/b16-14+