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

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropylpyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-cyclopropyl-pyrrolidine-1-carbothioamide Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NC2CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NC2CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H17N3S2/c19-15(16-10-7-8-10)18-9-3-5-12(18)14-17-11-4-1-2-6-13(11)20-14/h1-2,4,6,10,12H,3,5,7-9H2,(H,16,19)/t12-/m1/s1