N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methyl-1-oxobut-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylbut-2-enoyl)pyrazolidine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-14(2)13-16(21)19-11-6-12-20(19)17(22)18-10-9-15-7-4-3-5-8-15/h7,13H,3-6,8-12H2,1-2H3,(H,18,22)