(2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methylpiperidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carbothioamide Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=S)N1CCCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3S2/c1-15-14(18)17-9-5-4-7-11(17)13-16-10-6-2-3-8-12(10)19-13/h2-3,6,8,11H,4-5,7,9H2,1H3,(H,15,18)/t11-/m1/s1