4-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C27H20F3N3O2S MolecularWeight: 507.52681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H20F3N3O2S/c28-27(29,30)20-8-4-9-22(16-20)31-25(35)18-11-13-21(14-12-18)32-26(36)33-24(34)15-19-7-3-6-17-5-1-2-10-23(17)19/h1-14,16H,15H2,(H,31,35)(H2,32,33,34,36)