2-(4-tert-butylphenoxy)-N-(hexadecylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(hexadecylcarbamothioyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(hexadecylcarbamothioyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(hexadecylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(hexadecylcarbamothioyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(cetylthiocarbamoyl)acetamide Formula: C29H50N2O2S MolecularWeight: 490.7845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H50N2O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-28(34)31-27(32)24-33-26-21-19-25(20-22-26)29(2,3)4/h19-22H,5-18,23-24H2,1-4H3,(H2,30,31,32,34)