N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methylpyridin-3-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methylpyridin-3-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methylpyridine-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methylpyridine-3-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methylnicotinoyl)pyrazolidine-1-carbothioamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-15-12-17(14-20-13-15)18(24)22-10-5-11-23(22)19(25)21-9-8-16-6-3-2-4-7-16/h6,12-14H,2-5,7-11H2,1H3,(H,21,25)