2,6-bis(bromanyl)-4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenolate Openeye Name: 2,6-dibromo-4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenolate CAS Name: 2,6-dibromo-4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenolate Traditional Name: 2,6-dibromo-4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenolate Formula: C15H10Br2ClN2O2S- MolecularWeight: 477.5781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br)Cl

InChI

InChI=1S/C15H11Br2ClN2O2S/c16-11-6-10(7-12(17)14(11)22)19-15(23)20-13(21)5-8-1-3-9(18)4-2-8/h1-4,6-7,22H,5H2,(H2,19,20,21,23)/p-1