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

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperidine-1-carbothioamide Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperidine-1-carbothioamide CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperidine-1-carbothioamide Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]piperidine-1-carbothioamide Formula: C18H26N4S2 MolecularWeight: 362.55584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4S2/c1-21(2)11-6-10-19-18(23)22-12-5-7-14(13-22)17-20-15-8-3-4-9-16(15)24-17/h3-4,8-9,14H,5-7,10-13H2,1-2H3,(H,19,23)/t14-/m1/s1