2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C21H16Br2ClN3O4S MolecularWeight: 601.69544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

InChI

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