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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Formula: C24H21Br2N3O3S MolecularWeight: 591.31484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Br2N3O3S/c1-15-12-18(25)13-19(26)22(15)32-14-20(30)27-24(33)29-28-23(31)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,21H,14H2,1H3,(H,28,31)(H2,27,29,30,33)