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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S2/c1-2-3-10-18-17(21)20-11-6-7-13(12-20)16-19-14-8-4-5-9-15(14)22-16/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,18,21)/t13-/m1/s1