ethyl 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3S/c1-2-24-15(22)13-19-16(23)20-11-6-12-21(20)17(25)18-10-9-14-7-4-3-5-8-14/h7H,2-6,8-13H2,1H3,(H,18,25)(H,19,23)