ethyl 2-[(4S)-3-(2-methylpropyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[(4S)-3-(2-methylpropyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanoate Openeye Name: ethyl 2-[(4S)-3-isobutyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetate CAS Name: 2-[(4S)-3-(2-methylpropyl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4S)-3-(2-methylpropyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetate Traditional Name: 2-[(4S)-3-isobutyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]acetic acid ethyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(C(=S)N1CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H]1C(=O)N(C(=S)N1CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-4-22-15(20)10-14-16(21)19(13-8-6-5-7-9-13)17(23)18(14)11-12(2)3/h5-9,12,14H,4,10-11H2,1-3H3/t14-/m0/s1