N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-2-16-31-21-12-8-19(9-13-21)23(29)26-25(33)28-27-24(30)20-10-14-22(15-11-20)32-17-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,27,30)(H2,26,28,29,33)