[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethyl] ester Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S2/c1-12-4-5-13(8-17-12)22-10-14-9-19(6-7-21-14)15(20)11-24-16(23)18(2)3/h4-5,8,14H,6-7,9-11H2,1-3H3