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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-propyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-propyl-pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-propyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-propylpyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-propyl-pyrazolidine-1-carbothioamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-2-8-19-18(23)21-10-5-9-20(21)17(22)13-14-11-15-6-3-4-7-16(15)12-14/h3-4,6-7,14H,2,5,8-13H2,1H3,(H,19,23)