4-pentoxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[(2-benzoxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-2-3-9-18-30-22-16-14-21(15-17-22)25(29)28-26(32)27-23-12-7-8-13-24(23)31-19-20-10-5-4-6-11-20/h4-8,10-17H,2-3,9,18-19H2,1H3,(H2,27,28,29,32)