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

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

Systemtic Name:N-(4-bromophenyl)-2-[5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[5-oxo-3-(3-phenylpropyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
CAS Name:N-(4-bromophenyl)-2-[5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[5-keto-3-(3-phenylpropyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide
Formula: C27H23BrF3N3O2S
MolecularWeight: 590.45463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(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)CCCN2C(C(=O)N(C2=S)C3=CC=CC(=C3)C(F)(F)F)CC(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C27H23BrF3N3O2S/c28-20-11-13-21(14-12-20)32-24(35)17-23-25(36)34(22-10-4-9-19(16-22)27(29,30)31)26(37)33(23)15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,16,23H,5,8,15,17H2,(H,32,35)


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