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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

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