2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethoxy]benzenecarbothioamide CAS Name: 2-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]benzenecarbothioamide Traditional Name: 2-[2-(2,6-dimethylmorpholino)-2-keto-ethoxy]thiobenzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H20N2O3S/c1-10-7-17(8-11(2)20-10)14(18)9-19-13-6-4-3-5-12(13)15(16)21/h3-6,10-11H,7-9H2,1-2H3,(H2,16,21)