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

Systemtic Name: 2,2-diphenyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c32-26(24-18-16-21(17-19-24)20-10-4-1-5-11-20)30-31-28(34)29-27(33)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H,(H,30,32)(H2,29,31,33,34)