N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C23H30N2O4S/c1-3-5-8-15-28-19-13-11-18(12-14-19)22(26)25-23(30)24-20-9-6-7-10-21(20)29-17-16-27-4-2/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H2,24,25,26,30)