2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H19Br2N3O4S MolecularWeight: 581.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

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