2-[(4S)-1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4S)-1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4S)-1-methyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4S)-1-methyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4S)-1-methyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4S)-5-keto-1-methyl-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3S/c1-3-15-29-19-11-9-18(10-12-19)24-21(27)16-20-22(28)25(2)23(30)26(20)14-13-17-7-5-4-6-8-17/h4-12,20H,3,13-16H2,1-2H3,(H,24,27)/t20-/m0/s1