2-nitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-nitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 2-nitro-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 2-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 2-nitro-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C14H8Cl3N3O3S MolecularWeight: 404.65562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl3N3O3S/c15-8-5-10(17)11(6-9(8)16)18-14(24)19-13(21)7-3-1-2-4-12(7)20(22)23/h1-6H,(H2,18,19,21,24)