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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methylallyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methylprop-2-enyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(2-methylallyl)pyrrolidine-1-carbothioamide Formula: C16H19N3S2 MolecularWeight: 317.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C)CNC(=S)N1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3S2/c1-11(2)10-17-16(20)19-9-5-7-13(19)15-18-12-6-3-4-8-14(12)21-15/h3-4,6,8,13H,1,5,7,9-10H2,2H3,(H,17,20)/t13-/m1/s1