4-ethyl-N-phenyl-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-ethyl-N-phenyl-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-ethyl-N-phenyl-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide CAS Name: 4-ethyl-N-phenyl-3-[[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: 4-ethyl-N-phenyl-3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]benzamide Traditional Name: 4-ethyl-N-phenyl-3-[[3-(trifluoromethyl)phenyl]thiocarbamoylamino]benzamide Formula: C23H20F3N3OS MolecularWeight: 443.48461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3N3OS/c1-2-15-11-12-16(21(30)27-18-8-4-3-5-9-18)13-20(15)29-22(31)28-19-10-6-7-17(14-19)23(24,25)26/h3-14H,2H2,1H3,(H,27,30)(H2,28,29,31)