2-[(2-chloranylpyridin-3-yl)oxymethyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)oxymethyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Openeye Name: 2-[(2-chloro-3-pyridyl)oxymethyl]-N-indan-2-yl-morpholine-4-carbothioamide CAS Name: 2-[(2-chloro-3-pyridinyl)oxymethyl]-N-(2,3-dihydro-1H-inden-2-yl)-4-morpholinecarbothioamide IUPAC Name: 2-[(2-chloropyridin-3-yl)oxymethyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Traditional Name: 2-[(2-chloro-3-pyridyl)oxymethyl]-N-indan-2-yl-morpholine-4-carbothioamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=S)NC2CC3=CC=CC=C3C2)COC4=C(N=CC=C4)Cl

Isomeric SMILES

C1COC(CN1C(=S)NC2CC3=CC=CC=C3C2)COC4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-19-18(6-3-7-22-19)26-13-17-12-24(8-9-25-17)20(27)23-16-10-14-4-1-2-5-15(14)11-16/h1-7,16-17H,8-13H2,(H,23,27)