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

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

Systemtic Name:2-[1-(4-chlorophenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide
Openeye Name:2-[1-(4-chlorophenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide
CAS Name:2-[1-(4-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide
IUPAC Name:2-[1-(4-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide
Traditional Name:2-[1-(4-chlorophenyl)-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide
Formula: C25H21ClIN3O2S
MolecularWeight: 589.87561
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21ClIN3O2S/c26-18-6-12-21(13-7-18)30-24(32)22(16-23(31)28-20-10-8-19(27)9-11-20)29(25(30)33)15-14-17-4-2-1-3-5-17/h1-13,22H,14-16H2,(H,28,31)


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