4-[(3-bromophenyl)carbonylcarbamothioylamino]-2,6-bis(chloranyl)phenolate

Systemtic Name: 4-[(3-bromophenyl)carbonylcarbamothioylamino]-2,6-bis(chloranyl)phenolate Openeye Name: 4-[(3-bromobenzoyl)carbamothioylamino]-2,6-dichloro-phenolate CAS Name: 4-[[[[(3-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2,6-dichlorophenolate IUPAC Name: 4-[(3-bromobenzoyl)carbamothioylamino]-2,6-dichlorophenolate Traditional Name: 4-[(3-bromobenzoyl)thiocarbamoylamino]-2,6-dichloro-phenolate Formula: C14H8BrCl2N2O2S- MolecularWeight: 419.10052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl2N2O2S/c15-8-3-1-2-7(4-8)13(21)19-14(22)18-9-5-10(16)12(20)11(17)6-9/h1-6,20H,(H2,18,19,21,22)/p-1