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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(3-methoxypropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-24-11-4-8-20-19(25)22-10-5-9-21(22)18(23)14-15-12-16-6-2-3-7-17(16)13-15/h2-3,6-7,15H,4-5,8-14H2,1H3,(H,20,25)