N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-fluoro-benzamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-fluorobenzamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-2-fluoro-benzamide Formula: C21H15FN4OS MolecularWeight: 390.433403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C21H15FN4OS/c22-16-6-2-1-5-15(16)20(27)26-21(28)23-14-11-9-13(10-12-14)19-24-17-7-3-4-8-18(17)25-19/h1-12H,(H,24,25)(H2,23,26,27,28)