N-(heptylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(heptylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(heptylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(heptylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(heptylthiocarbamoyl)-2-phenoxy-acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-2-3-4-5-9-12-17-16(21)18-15(19)13-20-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H2,17,18,19,21)