2-phenyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-21(15-17-7-3-1-4-8-17)24-23(30)26-25-22(28)16-29-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,28)(H2,24,26,27,30)