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

Systemtic Name: N-[4-[[3-(aminocarbamoyl)phenyl]sulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[4-[[3-(hydrazinecarbonyl)phenyl]sulfanylcarbamoylamino]phenyl]benzamide CAS Name: 2-fluoro-N-[4-[[[[[3-(hydrazinecarbonyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-fluoro-N-[4-[[3-(hydrazinecarbonyl)phenyl]sulfanylcarbamoylamino]phenyl]benzamide Traditional Name: N-[4-[[(3-carbazoylphenyl)thio]carbamoylamino]phenyl]-2-fluoro-benzamide Formula: C21H18FN5O3S MolecularWeight: 439.462723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC=CC(=C3)C(=O)NN)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC=CC(=C3)C(=O)NN)F

InChI

InChI=1S/C21H18FN5O3S/c22-18-7-2-1-6-17(18)20(29)24-14-8-10-15(11-9-14)25-21(30)27-31-16-5-3-4-13(12-16)19(28)26-23/h1-12H,23H2,(H,24,29)(H,26,28)(H2,25,27,30)