4-pentoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-pentoxy-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3S/c1-2-3-9-20-32-24-18-16-23(17-19-24)27(31)30-28(34)29-25-14-7-8-15-26(25)33-21-10-13-22-11-5-4-6-12-22/h4-8,11-12,14-19H,2-3,9-10,13,20-21H2,1H3,(H2,29,30,31,34)