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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpyridin-3-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpyridine-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylpyridine-3-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylnicotinoyl)pyrazolidine-1-carbothioamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

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