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

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-methylallyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)-N-(2-methylallyl)piperidine-1-carbothioamide Formula: C17H21N3S2 MolecularWeight: 331.49874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3S2/c1-12(2)10-18-17(21)20-9-5-6-13(11-20)16-19-14-7-3-4-8-15(14)22-16/h3-4,7-8,13H,1,5-6,9-11H2,2H3,(H,18,21)/t13-/m1/s1