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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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