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

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

Systemtic Name:2-[1-(3-chlorophenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[1-(3-chlorophenyl)-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide
Formula: C27H26ClN3O3S
MolecularWeight: 508.03164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C27H26ClN3O3S/c1-2-34-23-13-11-21(12-14-23)29-25(32)18-24-26(33)31(22-10-6-9-20(28)17-22)27(35)30(24)16-15-19-7-4-3-5-8-19/h3-14,17,24H,2,15-16,18H2,1H3,(H,29,32)


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