2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-N-pentyl-pyrazolidine-1-carboxamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-N-pentyl-pyrazolidine-1-carboxamide Openeye Name: 2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-N-pentyl-pyrazolidine-1-carboxamide CAS Name: 2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-N-pentyl-1-pyrazolidinecarboxamide IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-N-pentylpyrazolidine-1-carboxamide Traditional Name: N-amyl-2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidine-1-carboxamide Formula: C18H32N4OS MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CCCCCNC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C18H32N4OS/c1-2-3-7-12-19-17(23)21-14-8-15-22(21)18(24)20-13-11-16-9-5-4-6-10-16/h9H,2-8,10-15H2,1H3,(H,19,23)(H,20,24)