2-nitro-N-[[2,4,6-tris(bromanyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-nitro-N-[[2,4,6-tris(bromanyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-nitro-N-[(2,4,6-tribromophenyl)carbamothioyl]benzamide CAS Name: 2-nitro-N-[sulfanylidene-(2,4,6-tribromoanilino)methyl]benzamide IUPAC Name: 2-nitro-N-[(2,4,6-tribromophenyl)carbamothioyl]benzamide Traditional Name: 2-nitro-N-[(2,4,6-tribromophenyl)thiocarbamoyl]benzamide Formula: C14H8Br3N3O3S MolecularWeight: 538.00862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8Br3N3O3S/c15-7-5-9(16)12(10(17)6-7)18-14(24)19-13(21)8-3-1-2-4-11(8)20(22)23/h1-6H,(H2,18,19,21,24)