2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-(1-methylbutyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-2-ylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-2-ylacetamide Traditional Name: N-methyl-N-(1-methylbutyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCC(C)N(C)C(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-4-7-11(2)17(3)14(18)10-19-13-9-6-5-8-12(13)15(16)20/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,16,20)