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

Systemtic Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C24H30N2O4S/c1-2-3-6-15-28-19-13-11-18(12-14-19)23(27)26-24(31)25-21-9-4-5-10-22(21)30-17-20-8-7-16-29-20/h4-5,9-14,20H,2-3,6-8,15-17H2,1H3,(H2,25,26,27,31)