N-(hexadecylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(hexadecylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(hexadecylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(hexadecylamino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(hexadecylcarbamothioyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(cetylthiocarbamoyl)-2-(2-phenoxyethoxy)benzamide Formula: C32H48N2O3S MolecularWeight: 540.80012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C32H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-33-32(38)34-31(35)29-23-18-19-24-30(29)37-27-26-36-28-21-16-15-17-22-28/h15-19,21-24H,2-14,20,25-27H2,1H3,(H2,33,34,35,38)