N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(3-methyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C17H24N4O2S/c1-13-15(12-23-19-13)16(22)20-10-5-11-21(20)17(24)18-9-8-14-6-3-2-4-7-14/h6,12H,2-5,7-11H2,1H3,(H,18,24)