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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H18Br2ClN3O4S MolecularWeight: 579.68992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2ClN3O4S/c1-2-11-3-5-15(13(21)7-11)28-10-18(27)24-25-19(30)23-17(26)9-29-16-6-4-12(20)8-14(16)22/h3-8H,2,9-10H2,1H3,(H,24,27)(H2,23,25,26,30)