N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[3-(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=C2)OCCOCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCCOCC

InChI

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