N-(1-methoxypropan-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(1-methoxypropan-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)piperidine-1-carbothioamide CAS Name: N-(1-methoxypropan-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(1-methoxypropan-2-yl)piperidine-1-carbothioamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)piperidine-1-carbothioamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCCCC1

Isomeric SMILES

CC(COC)NC(=S)N1CCCCC1

InChI

InChI=1S/C10H20N2OS/c1-9(8-13-2)11-10(14)12-6-4-3-5-7-12/h9H,3-8H2,1-2H3,(H,11,14)