2,6-bis(bromanyl)-4-(ethanoylcarbamothioylamino)phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-(ethanoylcarbamothioylamino)phenolate Openeye Name: 4-(acetylcarbamothioylamino)-2,6-dibromo-phenolate CAS Name: 4-[[acetamido(sulfanylidene)methyl]amino]-2,6-dibromophenolate IUPAC Name: 4-(acetylcarbamothioylamino)-2,6-dibromophenolate Traditional Name: 4-(acetylthiocarbamoylamino)-2,6-dibromo-phenolate Formula: C9H7Br2N2O2S- MolecularWeight: 367.03708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=C(C(=C1)Br)[O-])Br

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=C(C(=C1)Br)[O-])Br

InChI

InChI=1S/C9H8Br2N2O2S/c1-4(14)12-9(16)13-5-2-6(10)8(15)7(11)3-5/h2-3,15H,1H3,(H2,12,13,14,16)/p-1