2-phenoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c26-20(15-28-19-9-5-2-6-10-19)23-22(29)25-24-21(27)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)