N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholine-4-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-fluoro-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-fluorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-fluorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-fluoro-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3)F

InChI

InChI=1S/C23H25FN2O3S/c1-15(27)21-7-6-19(12-22(21)24)29-14-20-13-26(8-9-28-20)23(30)25-18-10-16-4-2-3-5-17(16)11-18/h2-7,12,18,20H,8-11,13-14H2,1H3,(H,25,30)