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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H19N3O4S/c1-2-26-17-11-13(8-9-16(17)27-12-18(21)24)10-15-19(25)23(20(28)22-15)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,21,24)(H,22,28)/b15-10+