N-(2-methoxyethylcarbamothioyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-3,3-dimethyl-butanamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-3,3-dimethyl-butanamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-3,3-dimethylbutanamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-3,3-dimethyl-butyramide Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=S)NCCOC

Isomeric SMILES

CC(C)(C)CC(=O)NC(=S)NCCOC

InChI

InChI=1S/C10H20N2O2S/c1-10(2,3)7-8(13)12-9(15)11-5-6-14-4/h5-7H2,1-4H3,(H2,11,12,13,15)