2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(2-nitrobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2-nitrobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H14Br2N4O5S MolecularWeight: 582.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H14Br2N4O5S/c21-12-6-7-13-11(9-12)5-8-16(18(13)22)31-10-17(27)23-20(32)25-24-19(28)14-3-1-2-4-15(14)26(29)30/h1-9H,10H2,(H,24,28)(H2,23,25,27,32)