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

Systemtic Name: [2-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-keto-ethyl] ester Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CSC(=S)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CSC(=S)N(C)C)C(=O)C

InChI

InChI=1S/C19H26N2O4S2/c1-13-9-15(5-6-17(13)14(2)22)25-11-16-10-21(7-8-24-16)18(23)12-27-19(26)20(3)4/h5-6,9,16H,7-8,10-12H2,1-4H3