2-naphthalen-1-yl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]acetamide Traditional Name: N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-17(32-22-14-13-18-7-2-3-9-20(18)15-22)25(31)28-29-26(33)27-24(30)16-21-11-6-10-19-8-4-5-12-23(19)21/h2-15,17H,16H2,1H3,(H,28,31)(H2,27,29,30,33)