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

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

Systemtic Name:N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide
Formula: C27H25BrClN3O2S
MolecularWeight: 570.9283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C27H25BrClN3O2S/c28-21-8-12-23(13-9-21)30-25(33)18-24-26(34)32(17-15-19-4-2-1-3-5-19)27(35)31(24)16-14-20-6-10-22(29)11-7-20/h1-13,24H,14-18H2,(H,30,33)


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