methyl 2-[(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(5-bromo-2-methoxy-benzylidene)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C21H19BrN2O5S MolecularWeight: 491.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O5S/c1-27-16-7-5-15(6-8-16)24-20(26)17(23(21(24)30)12-19(25)29-3)11-13-10-14(22)4-9-18(13)28-2/h4-11H,12H2,1-3H3/b17-11-