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

Systemtic Name: 3-nitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-nitro-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-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(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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