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

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

Systemtic Name:2-pentoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide
Openeye Name:N-[(4-benzyloxyphenyl)carbamothioyl]-2-pentoxy-benzamide
CAS Name:2-pentoxy-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:2-pentoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide
Traditional Name:2-amoxy-N-[(4-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=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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