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

Systemtic Name: 4-fluoranyl-N-[[[(1S,2S)-2-phenylcyclopropyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-fluoro-N-[[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]carbamothioyl]benzamide CAS Name: 4-fluoro-N-[[[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]carbamothioyl]benzamide Traditional Name: 4-fluoro-N-[[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]thiocarbamoyl]benzamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O2S/c19-13-8-6-12(7-9-13)16(23)20-18(25)22-21-17(24)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-15H,10H2,(H,21,24)(H2,20,22,23,25)/t14-,15+/m1/s1