2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H16Br2ClN3O4S MolecularWeight: 601.69544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H16Br2ClN3O4S/c22-13-6-8-16(15(24)9-13)30-10-18(28)25-21(32)27-26-19(29)11-31-17-7-5-12-3-1-2-4-14(12)20(17)23/h1-9H,10-11H2,(H,26,29)(H2,25,27,28,32)