1-(1-phenylethyl)-3-[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]thiourea

Systemtic Name: 1-(1-phenylethyl)-3-[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]thiourea Openeye Name: 1-(1-phenylethyl)-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea CAS Name: 1-(1-phenylethyl)-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea IUPAC Name: 1-(1-phenylethyl)-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea Traditional Name: 1-(1-phenylethyl)-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea Formula: C20H19F7N2O2S MolecularWeight: 484.430882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC(=CC(=C2)OCC(F)(F)F)OCC(C(F)F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC(=CC(=C2)OCC(F)(F)F)OCC(C(F)F)(F)F

InChI

InChI=1S/C20H19F7N2O2S/c1-12(13-5-3-2-4-6-13)28-18(32)29-14-7-15(30-10-19(23,24)17(21)22)9-16(8-14)31-11-20(25,26)27/h2-9,12,17H,10-11H2,1H3,(H2,28,29,32)