2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]-N-(furan-2-ylmethyl)morpholine-4-carbothioamide

Systemtic Name: 2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]-N-(furan-2-ylmethyl)morpholine-4-carbothioamide Openeye Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-(2-furylmethyl)morpholine-4-carbothioamide CAS Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(2-furanylmethyl)-4-morpholinecarbothioamide IUPAC Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(furan-2-ylmethyl)morpholine-4-carbothioamide Traditional Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-(2-furfuryl)morpholine-4-carbothioamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NCC3=CC=CO3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C21H26N2O6S/c1-14(24)17-6-7-18(25-2)20(26-3)19(17)29-13-16-12-23(8-10-28-16)21(30)22-11-15-5-4-9-27-15/h4-7,9,16H,8,10-13H2,1-3H3,(H,22,30)