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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethoxypropanoyl)pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethoxypropanoyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-ethoxy-1-oxopropyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethoxypropanoyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethoxypropanoyl)pyrazolidine-1-carbothioamide Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2S/c1-2-22-14-10-16(21)19-12-6-13-20(19)17(23)18-11-9-15-7-4-3-5-8-15/h7H,2-6,8-14H2,1H3,(H,18,23)