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

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C21H26N2O4S/c1-3-13-26-18-11-7-5-9-16(18)20(24)23-21(28)22-17-10-6-8-12-19(17)27-15-14-25-4-2/h5-12H,3-4,13-15H2,1-2H3,(H2,22,23,24,28)