methyl 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-benzylidene-3-(4-ethoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethoxyphenyl)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-benzylidene-3-(4-ethoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-benzal-4-keto-3-p-phenetyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)N(C2=S)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-3-27-17-11-9-16(10-12-17)23-20(25)18(13-15-7-5-4-6-8-15)22(21(23)28)14-19(24)26-2/h4-13H,3,14H2,1-2H3/b18-13-