[2-ethoxy-4-[(E)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[(E)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[(E)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[(E)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[(E)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N2)C)OC(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-4-20-13-8-10(5-6-12(13)21-9(2)18)7-11-14(19)17(3)15(22)16-11/h5-8H,4H2,1-3H3,(H,16,22)/b11-7+