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

Systemtic Name: 2,6-bis(chloranyl)-4-[(2-chloranyl-5-nitro-phenyl)carbonylcarbamothioylamino]phenolate Openeye Name: 2,6-dichloro-4-[(2-chloro-5-nitro-benzoyl)carbamothioylamino]phenolate CAS Name: 2,6-dichloro-4-[[[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dichloro-4-[(2-chloro-5-nitrobenzoyl)carbamothioylamino]phenolate Traditional Name: 2,6-dichloro-4-[(2-chloro-5-nitro-benzoyl)thiocarbamoylamino]phenolate Formula: C14H7Cl3N3O4S- MolecularWeight: 419.64708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N3O4S/c15-9-2-1-7(20(23)24)5-8(9)13(22)19-14(25)18-6-3-10(16)12(21)11(17)4-6/h1-5,21H,(H2,18,19,22,25)/p-1