N-[4-[[3-(aminocarbamoyl)phenyl]carbamothioylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[[3-(aminocarbamoyl)phenyl]carbamothioylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[4-[[3-(hydrazinecarbonyl)phenyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-fluoro-N-[4-[[[3-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-fluoro-N-[4-[[3-(hydrazinecarbonyl)phenyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(3-carbazoylphenyl)thiocarbamoylamino]phenyl]-2-fluoro-benzamide Formula: C21H18FN5O2S MolecularWeight: 423.463323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3)C(=O)NN)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC(=C3)C(=O)NN)F

InChI

InChI=1S/C21H18FN5O2S/c22-18-7-2-1-6-17(18)20(29)24-14-8-10-15(11-9-14)25-21(30)26-16-5-3-4-13(12-16)19(28)27-23/h1-12H,23H2,(H,24,29)(H,27,28)(H2,25,26,30)