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

Systemtic Name: N-(4-chlorophenyl)-2-[3-heptyl-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-heptyl-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-heptyl-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-heptyl-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-heptyl-5-keto-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide Formula: C25H27ClF3N3O2S MolecularWeight: 526.01399

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClF3N3O2S/c1-2-3-4-5-6-14-31-21(16-22(33)30-19-12-10-18(26)11-13-19)23(34)32(24(31)35)20-9-7-8-17(15-20)25(27,28)29/h7-13,15,21H,2-6,14,16H2,1H3,(H,30,33)