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

Systemtic Name: 2-pentoxy-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-2-3-11-18-33-23-16-9-7-14-21(23)25(31)28-27(35)30-29-26(32)22-15-8-10-17-24(22)34-19-20-12-5-4-6-13-20/h4-10,12-17H,2-3,11,18-19H2,1H3,(H,29,32)(H2,28,30,31,35)