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

Systemtic Name: 2-[4-[(E)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-(1-ethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-(1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-(1-ethyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)/NC1=S

InChI

InChI=1S/C21H21N3O4S/c1-3-24-20(26)16(23-21(24)29)11-14-9-10-17(18(12-14)27-2)28-13-19(25)22-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,22,25)(H,23,29)/b16-11+