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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C

InChI

InChI=1S/C24H28N2O3S/c1-16-11-21(7-8-23(16)17(2)27)29-15-22-14-26(9-10-28-22)24(30)25-20-12-18-5-3-4-6-19(18)13-20/h3-8,11,20,22H,9-10,12-15H2,1-2H3,(H,25,30)