[4-[(Z)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(1-ethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(1-ethyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2,6-dimethoxy-phenyl] ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OC(=O)C)OC)/NC1=S

InChI

InChI=1S/C16H18N2O5S/c1-5-18-15(20)11(17-16(18)24)6-10-7-12(21-3)14(23-9(2)19)13(8-10)22-4/h6-8H,5H2,1-4H3,(H,17,24)/b11-6-