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

Systemtic Name: 2-[(4S)-1-(4-fluorophenyl)-3-(3-methoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-1-(4-fluorophenyl)-3-(3-methoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-1-(4-fluorophenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-1-(4-fluorophenyl)-3-(3-methoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-1-(4-fluorophenyl)-5-keto-3-(3-methoxypropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCCN1[C@H](C(=O)N(C1=S)C2=CC=C(C=C2)F)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O3S/c1-28-13-5-12-24-18(14-19(26)23-16-6-3-2-4-7-16)20(27)25(21(24)29)17-10-8-15(22)9-11-17/h2-4,6-11,18H,5,12-14H2,1H3,(H,23,26)/t18-/m0/s1