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

Systemtic Name: 2-[2-ethoxy-4-[(E)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N2)C)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5S/c1-4-29-19-12-14(11-16-21(27)25(2)22(31)24-16)9-10-18(19)30-13-20(26)23-15-7-5-6-8-17(15)28-3/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,31)/b16-11+