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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1-carbothioamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-[(2,3-dimethoxyphenyl)methyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1-carbothioamide Traditional Name: 2-(2-indan-2-ylacetyl)-N-o-veratryl-pyrazolidine-1-carbothioamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O3S/c1-29-21-10-5-9-20(23(21)30-2)16-25-24(31)27-12-6-11-26(27)22(28)15-17-13-18-7-3-4-8-19(18)14-17/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,25,31)