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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C17H14Br2ClN3O4S MolecularWeight: 551.63676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C17H14Br2ClN3O4S/c18-10-1-4-12(5-2-10)26-9-16(25)22-23-17(28)21-15(24)8-27-14-6-3-11(19)7-13(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)