2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrN3O4S/c22-20-16-9-5-4-6-14(16)10-11-17(20)29-12-18(26)23-21(30)25-24-19(27)13-28-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)