2-[(4-ethanoyl-3-methyl-phenoxy)methyl]-N-pyridin-3-yl-morpholine-4-carbothioamide

Systemtic Name: 2-[(4-ethanoyl-3-methyl-phenoxy)methyl]-N-pyridin-3-yl-morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(3-pyridyl)morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(3-pyridinyl)-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-pyridin-3-ylmorpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(3-pyridyl)morpholine-4-carbothioamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-14-10-17(5-6-19(14)15(2)24)26-13-18-12-23(8-9-25-18)20(27)22-16-4-3-7-21-11-16/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H,22,27)