[2-methoxy-4-[(E)-(1-methyl-5-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(1-methyl-5-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(1-methyl-5-oxo-3-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(1-methyl-5-oxo-3-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(1-methyl-5-oxo-3-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(5-keto-1-methyl-3-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2C3=CC=CC=C3)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)N2C3=CC=CC=C3)C)OC

InChI

InChI=1S/C20H18N2O4S/c1-13(23)26-17-10-9-14(12-18(17)25-3)11-16-19(24)21(2)20(27)22(16)15-7-5-4-6-8-15/h4-12H,1-3H3/b16-11+