2-(2-methylprop-2-enylcarbamothioylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylprop-2-enylcarbamothioylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-methylallylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-methylprop-2-enylcarbamothioylamino)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-methylallylthiocarbamoylamino)-N-(2,3,4-trifluorophenyl)acetamide Formula: C13H14F3N3OS MolecularWeight: 317.32997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CC(=C)CNC(=S)NCC(=O)NC1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C13H14F3N3OS/c1-7(2)5-17-13(21)18-6-10(20)19-9-4-3-8(14)11(15)12(9)16/h3-4H,1,5-6H2,2H3,(H,19,20)(H2,17,18,21)