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

Systemtic Name: methyl 2-[4-[(Z)-(1-cyclohexyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-(1-cyclohexyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(1-cyclohexyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-(1-cyclohexyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(1-cyclohexyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=C(C=C2)OCC(=O)OC)C(=O)N(C1=S)C3CCCCC3

Isomeric SMILES

CN1/C(=C\C2=CC=C(C=C2)OCC(=O)OC)/C(=O)N(C1=S)C3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-21-17(19(24)22(20(21)27)15-6-4-3-5-7-15)12-14-8-10-16(11-9-14)26-13-18(23)25-2/h8-12,15H,3-7,13H2,1-2H3/b17-12-