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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C21H18Br2N2O2S MolecularWeight: 522.25282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N2O2S/c1-2-25(16-6-4-3-5-7-16)21(28)24-19(26)13-27-18-11-8-14-12-15(22)9-10-17(14)20(18)23/h3-12H,2,13H2,1H3,(H,24,26,28)