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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-15-17(9-5-11-20-15)18(24)22-13-6-14-23(22)19(25)21-12-10-16-7-3-2-4-8-16/h5,7,9,11H,2-4,6,8,10,12-14H2,1H3,(H,21,25)