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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(2-indan-2-ylacetyl)-N-(2-methylallyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(2-methylprop-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-(2-methylallyl)pyrazolidine-1-carbothioamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-14(2)13-20-19(24)22-9-5-8-21(22)18(23)12-15-10-16-6-3-4-7-17(16)11-15/h3-4,6-7,15H,1,5,8-13H2,2H3,(H,20,24)