2-(4-carbamothioylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-9(2)7-15-12(16)8-17-11-5-3-10(4-6-11)13(14)18/h3-6,9H,7-8H2,1-2H3,(H2,14,18)(H,15,16)