4-fluoranyl-N-[3-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-fluoro-N-[3-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 4-fluoro-N-[3-[[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-fluoro-N-[3-[[(3-methoxyphenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-fluoro-N-[3-[[(3-methoxyphenyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN4O3S/c1-30-19-7-3-6-18(13-19)25-22(31)27-26-21(29)15-4-2-5-17(12-15)24-20(28)14-8-10-16(23)11-9-14/h2-13H,1H3,(H,24,28)(H,26,29)(H2,25,27,31)