2-(4-methoxyphenyl)-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-benzyloxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(4-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-benzoxybenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-20-11-7-17(8-12-20)15-22(28)25-24(32)27-26-23(29)19-9-13-21(14-10-19)31-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,32)