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

Systemtic Name: methyl 2-[[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-24-17(23)12-19-18(25)21-8-4-7-20(21)16(22)11-13-9-14-5-2-3-6-15(14)10-13/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,25)