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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-butyl-piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-butyl-piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-butyl-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-butylpiperidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-butyl-piperidine-1-carbothioamide Formula: C17H23N3S2 MolecularWeight: 333.51462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S2/c1-2-3-11-18-17(21)20-12-7-6-9-14(20)16-19-13-8-4-5-10-15(13)22-16/h4-5,8,10,14H,2-3,6-7,9,11-12H2,1H3,(H,18,21)/t14-/m1/s1