N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(trifluoromethyl)phenyl]carbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(trifluoromethyl)phenyl]carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(trifluoromethyl)phenyl]carbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-phenyl-2-[[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(trifluoromethyl)phenyl]carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-phenyl-2-[[2-(trifluoromethyl)phenyl]thiocarbamoylamino]acetamide Formula: C24H22F3N3OS MolecularWeight: 457.51119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H22F3N3OS/c1-15-9-8-10-16(2)20(15)29-22(31)21(17-11-4-3-5-12-17)30-23(32)28-19-14-7-6-13-18(19)24(25,26)27/h3-14,21H,1-2H3,(H,29,31)(H2,28,30,32)