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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(furan-2-ylmethyl)pyrazolidine-1-carbothioamide Openeye Name: N-(2-furylmethyl)-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(2-furanylmethyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(furan-2-ylmethyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2-furfuryl)-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=S)NCC2=CC=CO2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=S)NCC2=CC=CO2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O2S/c24-19(13-15-11-16-5-1-2-6-17(16)12-15)22-8-4-9-23(22)20(26)21-14-18-7-3-10-25-18/h1-3,5-7,10,15H,4,8-9,11-14H2,(H,21,26)