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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: (2R)-N-allyl-2-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: (2R)-N-allyl-2-(1,3-benzothiazol-2-yl)piperidine-1-carbothioamide Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S2/c1-2-10-17-16(20)19-11-6-5-8-13(19)15-18-12-7-3-4-9-14(12)21-15/h2-4,7,9,13H,1,5-6,8,10-11H2,(H,17,20)/t13-/m1/s1