N-(4-methoxyphenyl)-2-[(4S)-5-oxidanylidene-3-phenethyl-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxidanylidene-3-phenethyl-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4S)-1-allyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxo-3-phenethyl-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4S)-5-oxo-3-phenethyl-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-1-allyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-3-14-26-22(28)20(16-21(27)24-18-9-11-19(29-2)12-10-18)25(23(26)30)15-13-17-7-5-4-6-8-17/h3-12,20H,1,13-16H2,2H3,(H,24,27)/t20-/m0/s1