2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(hydrocinnamoylamino)thiocarbamoyl]acetamide Formula: C22H20BrN3O3S MolecularWeight: 486.3815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O3S/c23-21-17-9-5-4-8-16(17)11-12-18(21)29-14-20(28)24-22(30)26-25-19(27)13-10-15-6-2-1-3-7-15/h1-9,11-12H,10,13-14H2,(H,25,27)(H2,24,26,28,30)