N-(hexadecylcarbamothioyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(hexadecylcarbamothioyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(hexadecylcarbamothioyl)-2-(2-methylphenoxy)acetamide CAS Name: N-[(hexadecylamino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(hexadecylcarbamothioyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(cetylthiocarbamoyl)-2-(2-methylphenoxy)acetamide Formula: C26H44N2O2S MolecularWeight: 448.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=CC=CC=C1C

InChI

InChI=1S/C26H44N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-27-26(31)28-25(29)22-30-24-20-17-16-19-23(24)2/h16-17,19-20H,3-15,18,21-22H2,1-2H3,(H2,27,28,29,31)