N-[[2-(6-chloranylpyridin-3-yl)ethanoylamino]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[2-(6-chloranylpyridin-3-yl)ethanoylamino]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[[2-(6-chloro-3-pyridyl)acetyl]amino]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[[2-(6-chloro-3-pyridinyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[[2-(6-chloropyridin-3-yl)acetyl]amino]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[[2-(6-chloro-3-pyridyl)acetyl]amino]thiocarbamoyl]-4-fluoro-benzamide Formula: C15H12ClFN4O2S MolecularWeight: 366.797783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)CC2=CN=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)CC2=CN=C(C=C2)Cl)F

InChI

InChI=1S/C15H12ClFN4O2S/c16-12-6-1-9(8-18-12)7-13(22)20-21-15(24)19-14(23)10-2-4-11(17)5-3-10/h1-6,8H,7H2,(H,20,22)(H2,19,21,23,24)