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

Systemtic Name: [4-[(E)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenyl] ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-12(21)23-15-9-7-13(8-10-15)11-16-17(22)20(18(24)19-16)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,24)/b16-11+