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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1-methylcyclopropyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1(CC1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C17H27N3OS/c1-17(9-10-17)15(21)19-12-5-13-20(19)16(22)18-11-8-14-6-3-2-4-7-14/h6H,2-5,7-13H2,1H3,(H,18,22)