2-(4-chloranyl-2-methyl-phenoxy)-N-(hexadecylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(hexadecylcarbamothioyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(hexadecylcarbamothioyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(hexadecylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(hexadecylcarbamothioyl)acetamide Traditional Name: N-(cetylthiocarbamoyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C26H43ClN2O2S MolecularWeight: 483.14982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C26H43ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-26(32)29-25(30)21-31-24-18-17-23(27)20-22(24)2/h17-18,20H,3-16,19,21H2,1-2H3,(H2,28,29,30,32)