2-fluoranyl-N-[4-[(2-oxidanyl-1-phenyl-ethyl)carbamothioylamino]phenyl]benzamide

Systemtic Name: 2-fluoranyl-N-[4-[(2-oxidanyl-1-phenyl-ethyl)carbamothioylamino]phenyl]benzamide Openeye Name: 2-fluoro-N-[4-[(2-hydroxy-1-phenyl-ethyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-fluoro-N-[4-[[[(2-hydroxy-1-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-fluoro-N-[4-[(2-hydroxy-1-phenylethyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-fluoro-N-[4-[(2-hydroxy-1-phenyl-ethyl)thiocarbamoylamino]phenyl]benzamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O2S/c23-19-9-5-4-8-18(19)21(28)24-16-10-12-17(13-11-16)25-22(29)26-20(14-27)15-6-2-1-3-7-15/h1-13,20,27H,14H2,(H,24,28)(H2,25,26,29)