4-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: 4-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-4-keto-N-methyl-butyramide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-18-15(22)8-9-16(23)20-12-5-13-21(20)17(24)19-11-10-14-6-3-2-4-7-14/h6H,2-5,7-13H2,1H3,(H,18,22)(H,19,24)