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

Systemtic Name: N-(diphenylmethyl)-2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-benzhydryl-morpholine-4-carbothioamide CAS Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(diphenylmethyl)-4-morpholinecarbothioamide IUPAC Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-benzhydrylmorpholine-4-carbothioamide Traditional Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-benzhydryl-morpholine-4-carbothioamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5S/c1-20(32)24-14-15-25(33-2)28(34-3)27(24)36-19-23-18-31(16-17-35-23)29(37)30-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,23,26H,16-19H2,1-3H3,(H,30,37)