4-chloranyl-3-[(4-chloranyl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(4-chloranyl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoic acid Openeye Name: 4-chloro-3-[(4-chloro-3-nitro-benzoyl)carbamothioylamino]benzoic acid CAS Name: 4-chloro-3-[[[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(4-chloro-3-nitrobenzoyl)carbamothioylamino]benzoic acid Traditional Name: 4-chloro-3-[(4-chloro-3-nitro-benzoyl)thiocarbamoylamino]benzoic acid Formula: C15H9Cl2N3O5S MolecularWeight: 414.22006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2N3O5S/c16-9-3-2-8(14(22)23)5-11(9)18-15(26)19-13(21)7-1-4-10(17)12(6-7)20(24)25/h1-6H,(H,22,23)(H2,18,19,21,26)