N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C22H18Br2N4O4S MolecularWeight: 594.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C22H18Br2N4O4S/c1-12(29)25-16-6-2-13(3-7-16)21(31)27-28-22(33)26-19(30)11-32-18-9-4-14-10-15(23)5-8-17(14)20(18)24/h2-10H,11H2,1H3,(H,25,29)(H,27,31)(H2,26,28,30,33)