2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C22H19Br2N3O3S MolecularWeight: 565.27756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C22H19Br2N3O3S/c1-13-9-16(23)11-18(24)21(13)30-12-20(29)25-22(31)27-26-19(28)10-15-7-4-6-14-5-2-3-8-17(14)15/h2-9,11H,10,12H2,1H3,(H,26,28)(H2,25,27,29,31)