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

Systemtic Name: N-cyclopentyl-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H27N3OS/c24-19(14-15-12-16-6-1-2-7-17(16)13-15)22-10-5-11-23(22)20(25)21-18-8-3-4-9-18/h1-2,6-7,15,18H,3-5,8-14H2,(H,21,25)