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

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3S/c29-23(15-20-10-5-9-18-7-3-4-11-22(18)20)27-28-25(32)26-24(30)16-31-21-13-12-17-6-1-2-8-19(17)14-21/h1-14H,15-16H2,(H,27,29)(H2,26,28,30,32)