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N-(4-fluorophenyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

N-(4-fluorophenyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[5-oxo-1-(p-tolyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(4-fluorophenyl)-2-[1-(4-methylphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[1-(4-methylphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:N-(4-fluorophenyl)-2-[5-keto-1-(p-tolyl)-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide
Formula: C24H21FN4O2S
MolecularWeight: 448.512543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=N3)CC(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C24H21FN4O2S/c1-16-5-11-20(12-6-16)29-23(31)21(14-22(30)27-18-9-7-17(25)8-10-18)28(24(29)32)15-19-4-2-3-13-26-19/h2-13,21H,14-15H2,1H3,(H,27,30)


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