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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)N3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=S)N3)C)OC

InChI

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