4-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-2,6-bis(chloranyl)phenolate

Systemtic Name: 4-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-2,6-bis(chloranyl)phenolate Openeye Name: 4-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-2,6-dichloro-phenolate CAS Name: 4-[[[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2,6-dichlorophenolate IUPAC Name: 4-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-2,6-dichlorophenolate Traditional Name: 4-[(5-bromo-1-naphthoyl)thiocarbamoylamino]-2,6-dichloro-phenolate Formula: C18H10BrCl2N2O2S- MolecularWeight: 469.1592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C(=C3)Cl)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C(=C3)Cl)[O-])Cl

InChI

InChI=1S/C18H11BrCl2N2O2S/c19-13-6-2-3-10-11(13)4-1-5-12(10)17(25)23-18(26)22-9-7-14(20)16(24)15(21)8-9/h1-8,24H,(H2,22,23,25,26)/p-1