4-phenyl-N-[[[(1R,2S)-2-phenylcyclopropyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[[(1R,2S)-2-phenylcyclopropyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-[(1R,2S)-2-phenylcyclopropyl]methyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]thiocarbamoyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c28-22(19-13-11-17(12-14-19)16-7-3-1-4-8-16)25-24(30)27-26-23(29)21-15-20(21)18-9-5-2-6-10-18/h1-14,20-21H,15H2,(H,26,29)(H2,25,27,28,30)/t20-,21-/m1/s1