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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)piperidine-1-carbothioamide Traditional Name: (2R)-2-(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)N1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4S2/c1-20(2)12-10-18-17(22)21-11-6-5-8-14(21)16-19-13-7-3-4-9-15(13)23-16/h3-4,7,9,14H,5-6,8,10-12H2,1-2H3,(H,18,22)/t14-/m1/s1