N-tert-butyl-2-(3-carbamothioylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(3-carbamothioylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(3-carbamothioylphenoxy)acetamide CAS Name: N-tert-butyl-2-(3-carbamothioylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(3-carbamothioylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-13(2,3)15-11(16)8-17-10-6-4-5-9(7-10)12(14)18/h4-7H,8H2,1-3H3,(H2,14,18)(H,15,16)