[2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-keto-ethyl] ester Formula: C18H23FN2O4S2 MolecularWeight: 414.514623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CSC(=S)N(C)C)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CSC(=S)N(C)C)F

InChI

InChI=1S/C18H23FN2O4S2/c1-12(22)15-5-4-13(8-16(15)19)25-10-14-9-21(6-7-24-14)17(23)11-27-18(26)20(2)3/h4-5,8,14H,6-7,9-11H2,1-3H3