2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H19Br2N3O4S MolecularWeight: 581.27696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br)Br

InChI

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