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

Systemtic Name: 2,6-bis(bromanyl)-4-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenolate Openeye Name: 2,6-dibromo-4-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenolate CAS Name: 2,6-dibromo-4-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenolate Traditional Name: 2,6-dibromo-4-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]phenolate Formula: C15H10Br2ClN2O3S- MolecularWeight: 493.5775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2O3S/c16-9-5-8(6-10(17)14(9)22)19-15(24)20-13(21)7-23-12-4-2-1-3-11(12)18/h1-6,22H,7H2,(H2,19,20,21,24)/p-1