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

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carbothioamide Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-methyl-piperidine-1-carbothioamide CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-methyl-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-methylpiperidine-1-carbothioamide Traditional Name: (3R)-3-(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)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=S)N1CCC[C@H](C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3S2/c1-15-14(18)17-8-4-5-10(9-17)13-16-11-6-2-3-7-12(11)19-13/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,15,18)/t10-/m1/s1