2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[3-(phenylthiocarbamoylamino)phenyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H18F3N3OS2 MolecularWeight: 461.52303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3N3OS2/c23-22(24,25)18-11-4-5-12-19(18)28-20(29)14-31-17-10-6-9-16(13-17)27-21(30)26-15-7-2-1-3-8-15/h1-13H,14H2,(H,28,29)(H2,26,27,30)