2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1-ethylpropyl)-N-methyl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-3-ylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-N-methyl-2-(2-thiocarbamoylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-11(5-2)17(3)14(18)10-19-13-9-7-6-8-12(13)15(16)20/h6-9,11H,4-5,10H2,1-3H3,(H2,16,20)