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N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide

N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
Traditional Name:2-[3-heptyl-5-keto-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-p-phenetyl-acetamide
Formula: C27H32F3N3O3S
MolecularWeight: 535.62149
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C27H32F3N3O3S/c1-3-5-6-7-8-16-32-23(18-24(34)31-20-12-14-22(15-13-20)36-4-2)25(35)33(26(32)37)21-11-9-10-19(17-21)27(28,29)30/h9-15,17,23H,3-8,16,18H2,1-2H3,(H,31,34)


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