ethyl 2-[[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]ethanoate Openeye Name: ethyl 2-[[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioyl]amino]acetate CAS Name: 2-[[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbothioyl]amino]acetate Traditional Name: 2-[[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioyl]amino]acetic acid ethyl ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-2-25-18(24)13-20-19(26)22-9-5-8-21(22)17(23)12-14-10-15-6-3-4-7-16(15)11-14/h3-4,6-7,14H,2,5,8-13H2,1H3,(H,20,26)