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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H19Br2N3O4S MolecularWeight: 581.27696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Br2N3O4S/c1-13-2-6-16(7-3-13)30-12-20(29)26-27-22(32)25-19(28)11-31-18-9-4-14-10-15(23)5-8-17(14)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)