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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-ethanoyl-pyrazolidine-1-carbothioamide Openeye Name: 2-acetyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide CAS Name: 2-acetyl-N-[2-(1-cyclohexenyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-acetyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Traditional Name: 2-acetyl-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3OS/c1-12(18)16-10-5-11-17(16)14(19)15-9-8-13-6-3-2-4-7-13/h6H,2-5,7-11H2,1H3,(H,15,19)