3-methyl-N-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]benzamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-[[[2-chloro-4-(trifluoromethyl)anilino]-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]benzamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-[[2-chloro-4-(trifluoromethyl)phenyl]thiocarbamoylamino]ethyl]benzamide Formula: C18H14Cl4F3N3OS MolecularWeight: 519.19547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C18H14Cl4F3N3OS/c1-9-3-2-4-10(7-9)14(29)27-15(17(20,21)22)28-16(30)26-13-6-5-11(8-12(13)19)18(23,24)25/h2-8,15H,1H3,(H,27,29)(H2,26,28,30)