2-[2-methoxy-4-[(E)-[1-(3-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-[1-(3-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-[1-(m-tolyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[1-(3-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[1-(3-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[5-keto-1-(m-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)OC)NC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC(=O)N)OC)/NC2=S

InChI

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