ethyl 2-[4-[(1-cyclohexyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(1-cyclohexyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(1-cyclohexyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(1-cyclohexyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1-cyclohexyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(1-cyclohexyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2C)C3CCCCC3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2C)C3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-3-26-19(24)14-27-17-11-9-15(10-12-17)13-18-20(25)23(21(28)22(18)2)16-7-5-4-6-8-16/h9-13,16H,3-8,14H2,1-2H3