N-(tert-butylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-phenoxy-acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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