2-(2-methylphenyl)-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-17-9-5-6-12-19(17)15-22(28)25-24(31)27-26-23(29)20-13-7-8-14-21(20)30-16-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,31)