4-pentoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-2-3-7-18-32-23-16-14-21(15-17-23)24(30)27-26(33)29-28-25(31)22-12-10-20(11-13-22)19-8-5-4-6-9-19/h4-6,8-17H,2-3,7,18H2,1H3,(H,28,31)(H2,27,29,30,33)