1-ethanoyl-4-morpholin-4-ium-4-yl-piperidine-4-carbothioamide

Systemtic Name: 1-ethanoyl-4-morpholin-4-ium-4-yl-piperidine-4-carbothioamide Openeye Name: 1-acetyl-4-morpholin-4-ium-4-yl-piperidine-4-carbothioamide CAS Name: 1-acetyl-4-(4-morpholin-4-iumyl)-4-piperidinecarbothioamide IUPAC Name: 1-acetyl-4-morpholin-4-ium-4-ylpiperidine-4-carbothioamide Traditional Name: 1-acetyl-4-morpholin-4-ium-4-yl-thioisonipecotamide Formula: C12H22N3O2S+ MolecularWeight: 272.38698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C(=S)N)[NH+]2CCOCC2

Isomeric SMILES

CC(=O)N1CCC(CC1)(C(=S)N)[NH+]2CCOCC2

InChI

InChI=1S/C12H21N3O2S/c1-10(16)14-4-2-12(3-5-14,11(13)18)15-6-8-17-9-7-15/h2-9H2,1H3,(H2,13,18)/p+1