2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-ethyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-ethyl-pyrazolidine-1-carbothioamide Openeye Name: N-ethyl-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-ethyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-ethylpyrazolidine-1-carbothioamide Traditional Name: N-ethyl-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CCNC(=S)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N3OS/c1-2-18-17(22)20-9-5-8-19(20)16(21)12-13-10-14-6-3-4-7-15(14)11-13/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,18,22)