N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C25H20BrN3O4S MolecularWeight: 538.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H20BrN3O4S/c26-24-19-10-4-2-7-17(19)12-13-21(24)33-15-23(31)28-29-25(34)27-22(30)14-32-20-11-5-8-16-6-1-3-9-18(16)20/h1-13H,14-15H2,(H,28,31)(H2,27,29,30,34)