3,5-dimethyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide

Systemtic Name: 3,5-dimethyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide Openeye Name: 3,5-dimethyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide CAS Name: 3,5-dimethyl-N-(1-methyl-3-pyrazolyl)-1-piperidinecarbothioamide IUPAC Name: 3,5-dimethyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide Traditional Name: 3,5-dimethyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide Formula: C12H20N4S MolecularWeight: 252.379

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NC2=NN(C=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)NC2=NN(C=C2)C)C

InChI

InChI=1S/C12H20N4S/c1-9-6-10(2)8-16(7-9)12(17)13-11-4-5-15(3)14-11/h4-5,9-10H,6-8H2,1-3H3,(H,13,14,17)