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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-[1-ethyl-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[1-ethyl-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[1-ethyl-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[1-ethyl-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:2-[1-ethyl-5-keto-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C24H29N3O4S/c1-4-26-23(29)21(16-22(28)25-18-8-12-20(13-9-18)31-5-2)27(24(26)32)15-14-17-6-10-19(30-3)11-7-17/h6-13,21H,4-5,14-16H2,1-3H3,(H,25,28)


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