2-butanoyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide

Systemtic Name: 2-butanoyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Openeye Name: 2-butanoyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-oxobutyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-butanoyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Traditional Name: 2-butyryl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3OS/c1-2-7-15(20)18-12-6-13-19(18)16(21)17-11-10-14-8-4-3-5-9-14/h8H,2-7,9-13H2,1H3,(H,17,21)