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

Systemtic Name: (5S)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5S)-1-allyl-3-(4-ethoxyphenyl)-5-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5S)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5S)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5S)-1-allyl-3-p-phenetyl-5-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C21H22N2O2S MolecularWeight: 366.47658

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-4-14-22-19(16-8-6-15(3)7-9-16)20(24)23(21(22)26)17-10-12-18(13-11-17)25-5-2/h4,6-13,19H,1,5,14H2,2-3H3/t19-/m0/s1