2-pentoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: 2-pentoxy-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(3-benzoxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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