2,6-bis(bromanyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]phenolate Openeye Name: 2,6-dibromo-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioylamino]phenolate CAS Name: 2,6-dibromo-4-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenolate Traditional Name: 2,6-dibromo-4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoylamino]phenolate Formula: C19H19Br2N2O3S- MolecularWeight: 515.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br

InChI

InChI=1S/C19H20Br2N2O3S/c1-10(2)13-5-4-11(3)6-16(13)26-9-17(24)23-19(27)22-12-7-14(20)18(25)15(21)8-12/h4-8,10,25H,9H2,1-3H3,(H2,22,23,24,27)/p-1