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

Systemtic Name: 2,6-bis(bromanyl)-4-(phenylcarbonylcarbamothioylamino)phenolate Openeye Name: 4-(benzoylcarbamothioylamino)-2,6-dibromo-phenolate CAS Name: 4-[[benzamido(sulfanylidene)methyl]amino]-2,6-dibromophenolate IUPAC Name: 4-(benzoylcarbamothioylamino)-2,6-dibromophenolate Traditional Name: 4-(benzoylthiocarbamoylamino)-2,6-dibromo-phenolate Formula: C14H9Br2N2O2S- MolecularWeight: 429.10646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O2S/c15-10-6-9(7-11(16)12(10)19)17-14(21)18-13(20)8-4-2-1-3-5-8/h1-7,19H,(H2,17,18,20,21)/p-1