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

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-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(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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