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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-2-3-10-16(21)19-13-7-14-20(19)17(22)18-12-11-15-8-5-4-6-9-15/h2-3,8H,4-7,9-14H2,1H3,(H,18,22)