N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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