N-(heptylcarbamothioyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(heptylcarbamothioyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(heptylcarbamothioyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(heptylcarbamothioyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(heptylthiocarbamoyl)-2-(3-methylphenoxy)acetamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-3-4-5-6-7-11-18-17(22)19-16(20)13-21-15-10-8-9-14(2)12-15/h8-10,12H,3-7,11,13H2,1-2H3,(H2,18,19,20,22)