4-[[5-(4-bromophenyl)furan-2-yl]carbonylcarbamothioylamino]-2,6-bis(chloranyl)phenolate

Systemtic Name: 4-[[5-(4-bromophenyl)furan-2-yl]carbonylcarbamothioylamino]-2,6-bis(chloranyl)phenolate Openeye Name: 4-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-2,6-dichloro-phenolate CAS Name: 4-[[[[[5-(4-bromophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-2,6-dichlorophenolate IUPAC Name: 4-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-2,6-dichlorophenolate Traditional Name: 4-[[5-(4-bromophenyl)-2-furoyl]thiocarbamoylamino]-2,6-dichloro-phenolate Formula: C18H10BrCl2N2O3S- MolecularWeight: 485.1586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=CC(=C(C(=C3)Cl)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=CC(=C(C(=C3)Cl)[O-])Cl)Br

InChI

InChI=1S/C18H11BrCl2N2O3S/c19-10-3-1-9(2-4-10)14-5-6-15(26-14)17(25)23-18(27)22-11-7-12(20)16(24)13(21)8-11/h1-8,24H,(H2,22,23,25,27)/p-1