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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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