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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H15Br2N3O4S MolecularWeight: 553.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)O

InChI

InChI=1S/C20H15Br2N3O4S/c21-13-4-7-15-12(9-13)3-8-16(18(15)22)29-10-17(27)23-20(30)25-24-19(28)11-1-5-14(26)6-2-11/h1-9,26H,10H2,(H,24,28)(H2,23,25,27,30)