3-methyl-N-(2-methylpropyl)piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-(2-methylpropyl)piperidine-1-carbothioamide Openeye Name: N-isobutyl-3-methyl-piperidine-1-carbothioamide CAS Name: 3-methyl-N-(2-methylpropyl)-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-(2-methylpropyl)piperidine-1-carbothioamide Traditional Name: N-isobutyl-3-methyl-piperidine-1-carbothioamide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCC(C)C

Isomeric SMILES

CC1CCCN(C1)C(=S)NCC(C)C

InChI

InChI=1S/C11H22N2S/c1-9(2)7-12-11(14)13-6-4-5-10(3)8-13/h9-10H,4-8H2,1-3H3,(H,12,14)