3-bromanyl-N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(6-fluoro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H9BrFN3OS2 MolecularWeight: 410.283863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C15H9BrFN3OS2/c16-9-3-1-2-8(6-9)13(21)19-14(22)20-15-18-11-5-4-10(17)7-12(11)23-15/h1-7H,(H2,18,19,20,21,22)