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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-methylsulfanylpropyl)piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-methylsulfanylpropyl)piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[3-(methylthio)propyl]-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-methylsulfanylpropyl)piperidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-[3-(methylthio)propyl]piperidine-1-carbothioamide Formula: C17H23N3S3 MolecularWeight: 365.57962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S3/c1-22-12-6-10-18-17(21)20-11-5-4-8-14(20)16-19-13-7-2-3-9-15(13)23-16/h2-3,7,9,14H,4-6,8,10-12H2,1H3,(H,18,21)/t14-/m1/s1