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

Systemtic Name: ethyl 3-[[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]propanoate Openeye Name: ethyl 3-[[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioyl]amino]propanoate CAS Name: 3-[[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-sulfanylidenemethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbothioyl]amino]propanoate Traditional Name: 3-[[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioyl]amino]propionic acid ethyl ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-2-26-19(25)8-9-21-20(27)23-11-5-10-22(23)18(24)14-15-12-16-6-3-4-7-17(16)13-15/h3-4,6-7,15H,2,5,8-14H2,1H3,(H,21,27)