4-[2-(4-bromanylphenoxy)ethanoylcarbamothioylamino]-2,6-bis(chloranyl)phenolate

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethanoylcarbamothioylamino]-2,6-bis(chloranyl)phenolate Openeye Name: 4-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-2,6-dichloro-phenolate CAS Name: 4-[[[[2-(4-bromophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2,6-dichlorophenolate IUPAC Name: 4-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-2,6-dichlorophenolate Traditional Name: 4-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]-2,6-dichloro-phenolate Formula: C15H10BrCl2N2O3S- MolecularWeight: 449.1265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)[O-])Cl)Br

InChI

InChI=1S/C15H11BrCl2N2O3S/c16-8-1-3-10(4-2-8)23-7-13(21)20-15(24)19-9-5-11(17)14(22)12(18)6-9/h1-6,22H,7H2,(H2,19,20,21,24)/p-1