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

Systemtic Name: 3,5-dinitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dinitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3,5-dinitro-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dinitro-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C14H7Cl3N4O5S MolecularWeight: 449.65318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl3N4O5S/c15-9-4-11(17)12(5-10(9)16)18-14(27)19-13(22)6-1-7(20(23)24)3-8(2-6)21(25)26/h1-5H,(H2,18,19,22,27)