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1-[(4-methylphenyl)methyl]-3-[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]thiourea

1-[(4-methylphenyl)methyl]-3-[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]thiourea

Systemtic Name:1-[(4-methylphenyl)methyl]-3-[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]-5-[2,2,2-tris(fluoranyl)ethoxy]phenyl]thiourea
Openeye Name:1-(p-tolylmethyl)-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea
CAS Name:1-[(4-methylphenyl)methyl]-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea
IUPAC Name:1-[(4-methylphenyl)methyl]-3-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]thiourea
Traditional Name:1-(4-methylbenzyl)-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:

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)OCC(F)(F)F)OCC(C(F)F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)OCC(F)(F)F)OCC(C(F)F)(F)F


InChI

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


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