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

Systemtic Name: 2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Openeye Name: 2-[(2-acetyl-4-chloro-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide CAS Name: 2-[(2-acetyl-4-chlorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-4-morpholinecarbothioamide IUPAC Name: 2-[(2-acetyl-4-chlorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Traditional Name: 2-[(2-acetyl-4-chloro-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-15(27)21-12-18(24)6-7-22(21)29-14-20-13-26(8-9-28-20)23(30)25-19-10-16-4-2-3-5-17(16)11-19/h2-7,12,19-20H,8-11,13-14H2,1H3,(H,25,30)