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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-methyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-methyl-pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-methyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-methylpyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-methyl-pyrazolidine-1-carbothioamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-17-16(21)19-8-4-7-18(19)15(20)11-12-9-13-5-2-3-6-14(13)10-12/h2-3,5-6,12H,4,7-11H2,1H3,(H,17,21)