2-(4-carbamothioylphenoxy)-N-methyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(1-methylbutyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentan-2-ylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentan-2-ylacetamide Traditional Name: N-methyl-N-(1-methylbutyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCC(C)N(C)C(=O)COC1=CC=C(C=C1)C(=S)N

InChI

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