2-methyl-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 2-methyl-3-nitro-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c1-9-10(5-4-8-13(9)22(24)25)14(23)21-15(26)20-12-7-3-2-6-11(12)16(17,18)19/h2-8H,1H3,(H2,20,21,23,26)