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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3

InChI

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