(5S)-3-(4-ethoxyphenyl)-5-phenyl-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5S)-3-(4-ethoxyphenyl)-5-phenyl-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5S)-1-allyl-3-(4-ethoxyphenyl)-5-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5S)-3-(4-ethoxyphenyl)-5-phenyl-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5S)-3-(4-ethoxyphenyl)-5-phenyl-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5S)-1-allyl-5-phenyl-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-3-14-21-18(15-8-6-5-7-9-15)19(23)22(20(21)25)16-10-12-17(13-11-16)24-4-2/h3,5-13,18H,1,4,14H2,2H3/t18-/m0/s1