N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-2-keto-ethyl]acetamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C16H26N4O2S/c1-13(21)18-12-15(22)19-10-5-11-20(19)16(23)17-9-8-14-6-3-2-4-7-14/h6H,2-5,7-12H2,1H3,(H,17,23)(H,18,21)