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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C22H18Br2N2O3S MolecularWeight: 550.26292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O3S/c1-14-11-15(23)12-19(24)21(14)28-13-20(27)26-22(30)25-16-7-9-18(10-8-16)29-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H2,25,26,27,30)