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

Systemtic Name: 4-chloranyl-3-nitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 4-chloro-3-nitro-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C14H7Cl4N3O3S MolecularWeight: 439.10068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7Cl4N3O3S/c15-7-2-1-6(3-12(7)21(23)24)13(22)20-14(25)19-11-5-9(17)8(16)4-10(11)18/h1-5H,(H2,19,20,22,25)