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

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-propyl-piperidine-1-carbothioamide Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-propyl-piperidine-1-carbothioamide CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-propyl-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-propylpiperidine-1-carbothioamide Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-propyl-piperidine-1-carbothioamide Formula: C16H21N3S2 MolecularWeight: 319.48804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3S2/c1-2-9-17-16(20)19-10-5-6-12(11-19)15-18-13-7-3-4-8-14(13)21-15/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,20)/t12-/m1/s1