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

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide Formula: C17H24N4S2 MolecularWeight: 348.52926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4S2/c1-20(2)11-9-18-17(22)21-10-5-6-13(12-21)16-19-14-7-3-4-8-15(14)23-16/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,18,22)/t13-/m1/s1