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

Systemtic Name: 2-pentoxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: 2-pentoxy-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(2-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=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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