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

Systemtic Name: N-(3-chlorophenyl)-2-[(4S)-1-(4-ethoxyphenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4S)-3-allyl-1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(4S)-1-(4-ethoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4S)-1-(4-ethoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-3-allyl-5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-yl]-N-(3-chlorophenyl)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC=C)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@@H](N(C2=S)CC=C)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-3-12-25-19(14-20(27)24-16-7-5-6-15(23)13-16)21(28)26(22(25)30)17-8-10-18(11-9-17)29-4-2/h3,5-11,13,19H,1,4,12,14H2,2H3,(H,24,27)/t19-/m0/s1