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

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

Systemtic Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:N-(4-fluorophenyl)-2-[5-keto-1-(4-methoxyphenyl)-3-(3-methoxypropyl)-2-thioxo-imidazolidin-4-yl]acetamide
Formula: C22H24FN3O4S
MolecularWeight: 445.507063
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

COCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C22H24FN3O4S/c1-29-13-3-12-25-19(14-20(27)24-16-6-4-15(23)5-7-16)21(28)26(22(25)31)17-8-10-18(30-2)11-9-17/h4-11,19H,3,12-14H2,1-2H3,(H,24,27)


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