N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-fluoro-benzamide CAS Name: 2-fluoro-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-fluorobenzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-fluoro-benzamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H18FN3O2S/c23-18-14-8-7-13-17(18)20(27)24-22(29)26-25-21(28)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,25,28)(H2,24,26,27,29)