ethyl 2-[2-methoxy-4-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[(Z)-(5-oxo-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(5-oxo-1-propyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(Z)-(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-keto-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OCC)OC)NC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)OCC)OC)/NC1=S

InChI

InChI=1S/C18H22N2O5S/c1-4-8-20-17(22)13(19-18(20)26)9-12-6-7-14(15(10-12)23-3)25-11-16(21)24-5-2/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,19,26)/b13-9-