ethyl 4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]carbamothioylamino]benzoate CAS Name: 4-[[sulfanylidene-[4-[4-(trifluoromethoxy)phenoxy]anilino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]carbamothioylamino]benzoate Traditional Name: 4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O4S/c1-2-30-21(29)15-3-5-16(6-4-15)27-22(33)28-17-7-9-18(10-8-17)31-19-11-13-20(14-12-19)32-23(24,25)26/h3-14H,2H2,1H3,(H2,27,28,33)