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

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

Systemtic Name:N-(4-bromophenyl)-2-[5-oxidanylidene-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[5-oxo-3-phenethyl-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
CAS Name:N-(4-bromophenyl)-2-[5-oxo-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[5-oxo-3-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[5-keto-3-phenethyl-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
Formula: C26H21BrF3N3O2S
MolecularWeight: 576.42805
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC(=C3)C(F)(F)F)CC(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC(=C3)C(F)(F)F)CC(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C26H21BrF3N3O2S/c27-19-9-11-20(12-10-19)31-23(34)16-22-24(35)33(21-8-4-7-18(15-21)26(28,29)30)25(36)32(22)14-13-17-5-2-1-3-6-17/h1-12,15,22H,13-14,16H2,(H,31,34)


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