2-hexoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4S/c1-2-3-4-12-19-33-25-17-10-8-15-23(25)27(31)30-28(35)29-24-16-9-11-18-26(24)34-21-20-32-22-13-6-5-7-14-22/h5-11,13-18H,2-4,12,19-21H2,1H3,(H2,29,30,31,35)