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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-propyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-propyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-propyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-propylpyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-propyl-pyrrolidine-1-carbothioamide Formula: C15H19N3S2 MolecularWeight: 305.46146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S2/c1-2-9-16-15(19)18-10-5-7-12(18)14-17-11-6-3-4-8-13(11)20-14/h3-4,6,8,12H,2,5,7,9-10H2,1H3,(H,16,19)/t12-/m1/s1