3-(2-ethoxyethoxy)-N-(hexadecylcarbamothioyl)benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-(hexadecylcarbamothioyl)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(hexadecylcarbamothioyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(hexadecylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-(hexadecylcarbamothioyl)benzamide Traditional Name: N-(cetylthiocarbamoyl)-3-(2-ethoxyethoxy)benzamide Formula: C28H48N2O3S MolecularWeight: 492.75732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCOCC

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCOCC

InChI

InChI=1S/C28H48N2O3S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-29-28(34)30-27(31)25-19-18-20-26(24-25)33-23-22-32-4-2/h18-20,24H,3-17,21-23H2,1-2H3,(H2,29,30,31,34)