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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H18Br2N2O2S/c1-25(12-14-5-3-2-4-6-14)21(28)24-19(26)13-27-18-10-7-15-11-16(22)8-9-17(15)20(18)23/h2-11H,12-13H2,1H3,(H,24,26,28)