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

Systemtic Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[5-keto-1-(4-methoxyphenyl)-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C23H20FN3O3S2 MolecularWeight: 469.551603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3S2/c1-30-18-10-8-17(9-11-18)27-22(29)20(26(23(27)31)14-19-3-2-12-32-19)13-21(28)25-16-6-4-15(24)5-7-16/h2-12,20H,13-14H2,1H3,(H,25,28)