4-nitro-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-nitro-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-nitro-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-nitro-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-nitro-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-nitro-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C15H10F3N3O3S MolecularWeight: 369.31841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3S/c16-15(17,18)10-2-1-3-11(8-10)19-14(25)20-13(22)9-4-6-12(7-5-9)21(23)24/h1-8H,(H2,19,20,22,25)