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2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]-N-[(2-fluorophenyl)methyl]morpholine-4-carbothioamide
2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]-N-[(2-fluorophenyl)methyl]morpholine-4-carbothioamide
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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=CC=C3F
Isomeric SMILES
CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NCC3=CC=CC=C3F
InChI
InChI=1S/C23H27FN2O5S/c1-15(27)18-8-9-20(28-2)22(29-3)21(18)31-14-17-13-26(10-11-30-17)23(32)25-12-16-6-4-5-7-19(16)24/h4-9,17H,10-14H2,1-3H3,(H,25,32)
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