methyl 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-ethylphenyl)-4-oxo-5-(p-tolylmethylene)-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-ethylphenyl)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-3-(4-ethylphenyl)-4-keto-5-(4-methylbenzylidene)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C)N(C2=S)CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-16-9-11-18(12-10-16)24-21(26)19(13-17-7-5-15(2)6-8-17)23(22(24)28)14-20(25)27-3/h5-13H,4,14H2,1-3H3/b19-13-