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

Systemtic Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-benzylidene-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-benzylidene-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-benzal-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)N(C2=S)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C20H18N2O4S/c1-25-16-10-8-15(9-11-16)22-19(24)17(12-14-6-4-3-5-7-14)21(20(22)27)13-18(23)26-2/h3-12H,13H2,1-2H3/b17-12-