2-naphthalen-1-yloxy-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O4S/c29-23(15-31-21-13-5-9-17-7-1-3-11-19(17)21)26-25(33)28-27-24(30)16-32-22-14-6-10-18-8-2-4-12-20(18)22/h1-14H,15-16H2,(H,27,30)(H2,26,28,29,33)