2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C20H21Br2N3O4S MolecularWeight: 559.27144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C20H21Br2N3O4S/c1-3-13-4-7-17(16(22)9-13)29-10-18(26)23-20(30)25-24-19(27)11-28-14-5-6-15(21)12(2)8-14/h4-9H,3,10-11H2,1-2H3,(H,24,27)(H2,23,25,26,30)