N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-fluoro-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-fluorobenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-fluoro-benzamide Formula: C15H11ClFN3O2S MolecularWeight: 351.783143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O2S/c16-10-7-5-9(6-8-10)13(21)19-20-15(23)18-14(22)11-3-1-2-4-12(11)17/h1-8H,(H,19,21)(H2,18,20,22,23)