S-[2-(2,2-dimethoxyethylcarbamoyl)-4-methyl-pentyl] ethanethioate

Systemtic Name: S-[2-(2,2-dimethoxyethylcarbamoyl)-4-methyl-pentyl] ethanethioate Openeye Name: S-[2-(2,2-dimethoxyethylcarbamoyl)-4-methyl-pentyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(2,2-dimethoxyethylamino)-oxomethyl]-4-methylpentyl] ester IUPAC Name: S-[2-(2,2-dimethoxyethylcarbamoyl)-4-methylpentyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2,2-dimethoxyethylcarbamoyl)-4-methyl-pentyl] ester Formula: C13H25NO4S MolecularWeight: 291.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CSC(=O)C)C(=O)NCC(OC)OC

Isomeric SMILES

CC(C)CC(CSC(=O)C)C(=O)NCC(OC)OC

InChI

InChI=1S/C13H25NO4S/c1-9(2)6-11(8-19-10(3)15)13(16)14-7-12(17-4)18-5/h9,11-12H,6-8H2,1-5H3,(H,14,16)