N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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