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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropylpiperidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-piperidine-1-carbothioamide Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=S)NC4CC4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=S)NC4CC4

InChI

InChI=1S/C16H19N3S2/c20-16(17-11-8-9-11)19-10-4-3-6-13(19)15-18-12-5-1-2-7-14(12)21-15/h1-2,5,7,11,13H,3-4,6,8-10H2,(H,17,20)/t13-/m1/s1