N-[1-(tert-butylamino)-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(tert-butylamino)-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-(tert-butylcarbamothioyl)propyl]-N-methyl-acetamide CAS Name: N-[1-(tert-butylamino)-1-sulfanylidenebutan-2-yl]-N-methylacetamide IUPAC Name: N-[1-(tert-butylamino)-1-sulfanylidenebutan-2-yl]-N-methylacetamide Traditional Name: N-[1-(tert-butylthiocarbamoyl)propyl]-N-methyl-acetamide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=S)NC(C)(C)C)N(C)C(=O)C

Isomeric SMILES

CCC(C(=S)NC(C)(C)C)N(C)C(=O)C

InChI

InChI=1S/C11H22N2OS/c1-7-9(13(6)8(2)14)10(15)12-11(3,4)5/h9H,7H2,1-6H3,(H,12,15)