ethyl 5-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 5-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 5-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-5-oxo-pentanoate CAS Name: 5-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-5-oxopentanoate Traditional Name: 5-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-5-keto-valeric acid ethyl ester Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CCOC(=O)CCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-2-25-18(24)11-6-10-17(23)21-14-7-15-22(21)19(26)20-13-12-16-8-4-3-5-9-16/h8H,2-7,9-15H2,1H3,(H,20,26)