2,6-bis(bromanyl)-4-[(5-chloranyl-2-methoxy-phenyl)carbonylcarbamothioylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(5-chloranyl-2-methoxy-phenyl)carbonylcarbamothioylamino]phenolate Openeye Name: 2,6-dibromo-4-[(5-chloro-2-methoxy-benzoyl)carbamothioylamino]phenolate CAS Name: 2,6-dibromo-4-[[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[(5-chloro-2-methoxybenzoyl)carbamothioylamino]phenolate Traditional Name: 2,6-dibromo-4-[(5-chloro-2-methoxy-benzoyl)thiocarbamoylamino]phenolate Formula: C15H10Br2ClN2O3S- MolecularWeight: 493.5775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br

InChI

InChI=1S/C15H11Br2ClN2O3S/c1-23-12-3-2-7(18)4-9(12)14(22)20-15(24)19-8-5-10(16)13(21)11(17)6-8/h2-6,21H,1H3,(H2,19,20,22,24)/p-1