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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C17H13Br2Cl2N3O4S MolecularWeight: 586.08182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H13Br2Cl2N3O4S/c18-9-1-3-13(11(20)5-9)27-7-15(25)22-17(29)24-23-16(26)8-28-14-4-2-10(19)6-12(14)21/h1-6H,7-8H2,(H,23,26)(H2,22,24,25,29)