N-(phenylmethyl)-3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]benzamide Openeye Name: N-benzyl-3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]benzamide CAS Name: N-(phenylmethyl)-3-[[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: N-benzyl-3-[[2-(trifluoromethyl)phenyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[[2-(trifluoromethyl)phenyl]thiocarbamoylamino]benzamide Formula: C22H18F3N3OS MolecularWeight: 429.45803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3N3OS/c23-22(24,25)18-11-4-5-12-19(18)28-21(30)27-17-10-6-9-16(13-17)20(29)26-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,26,29)(H2,27,28,30)